Dataset Viewer
Auto-converted to Parquet
smiles_a
string
smiles_b
string
smiles
string
label
int64
c1cc(cnc1)C(=O)N
c1ccc(c(c1)C(=O)O)[N+](=O)[O-]
c1cc(cnc1)C(=O)N.c1ccc(c(c1)C(=O)O)[N+](=O)[O-]
1
c1cc(cnc1)C(=O)N
c1cc(cc(c1)[N+](=O)[O-])C(=O)O
c1cc(cnc1)C(=O)N.c1cc(cc(c1)[N+](=O)[O-])C(=O)O
0
c1cc(cnc1)C(=O)N
c1cc(ccc1C(=O)O)[N+](=O)[O-]
c1cc(cnc1)C(=O)N.c1cc(ccc1C(=O)O)[N+](=O)[O-]
1
c1cc(cnc1)C(=O)N
c1ccc(c(c1)C(=O)O)O
c1cc(cnc1)C(=O)N.c1ccc(c(c1)C(=O)O)O
1
c1cc(cnc1)C(=O)N
c1cc(cc(c1)O)C(=O)O
c1cc(cnc1)C(=O)N.c1cc(cc(c1)O)C(=O)O
1
c1cc(cnc1)C(=O)N
c1cc(ccc1C(=O)O)O
c1cc(cnc1)C(=O)N.c1cc(ccc1C(=O)O)O
1
c1cc(cnc1)C(=O)N
c1ccc(c(c1)C(=O)O)F
c1cc(cnc1)C(=O)N.c1ccc(c(c1)C(=O)O)F
1
c1cc(cnc1)C(=O)N
c1cc(cc(c1)F)C(=O)O
c1cc(cnc1)C(=O)N.c1cc(cc(c1)F)C(=O)O
0
c1cc(cnc1)C(=O)N
c1cc(ccc1C(=O)O)F
c1cc(cnc1)C(=O)N.c1cc(ccc1C(=O)O)F
1
c1cc(cnc1)C(=O)N
c1ccc(c(c1)C(=O)O)N
c1cc(cnc1)C(=O)N.c1ccc(c(c1)C(=O)O)N
1
c1cc(cnc1)C(=O)N
c1cc(cc(c1)N)C(=O)O
c1cc(cnc1)C(=O)N.c1cc(cc(c1)N)C(=O)O
0
c1cc(cnc1)C(=O)N
c1cc(ccc1C(=O)O)N
c1cc(cnc1)C(=O)N.c1cc(ccc1C(=O)O)N
1
c1cc(cnc1)C(=O)N
COc1ccccc1C(=O)O
c1cc(cnc1)C(=O)N.COc1ccccc1C(=O)O
0
c1cc(cnc1)C(=O)N
COc1cccc(c1)C(=O)O
c1cc(cnc1)C(=O)N.COc1cccc(c1)C(=O)O
1
c1cc(cnc1)C(=O)N
COc1ccc(cc1)C(=O)O
c1cc(cnc1)C(=O)N.COc1ccc(cc1)C(=O)O
0
c1cc(cnc1)C(=O)N
Cc1ccccc1C(=O)O
c1cc(cnc1)C(=O)N.Cc1ccccc1C(=O)O
1
c1cc(cnc1)C(=O)N
Cc1cccc(c1)C(=O)O
c1cc(cnc1)C(=O)N.Cc1cccc(c1)C(=O)O
1
c1cc(cnc1)C(=O)N
Cc1ccc(cc1)C(=O)O
c1cc(cnc1)C(=O)N.Cc1ccc(cc1)C(=O)O
1
c1cnccc1C(=O)N
c1ccc(c(c1)C(=O)O)[N+](=O)[O-]
c1cnccc1C(=O)N.c1ccc(c(c1)C(=O)O)[N+](=O)[O-]
1
c1cnccc1C(=O)N
c1cc(cc(c1)[N+](=O)[O-])C(=O)O
c1cnccc1C(=O)N.c1cc(cc(c1)[N+](=O)[O-])C(=O)O
1
c1cnccc1C(=O)N
c1cc(ccc1C(=O)O)[N+](=O)[O-]
c1cnccc1C(=O)N.c1cc(ccc1C(=O)O)[N+](=O)[O-]
1
c1cnccc1C(=O)N
c1ccc(c(c1)C(=O)O)O
c1cnccc1C(=O)N.c1ccc(c(c1)C(=O)O)O
1
c1cnccc1C(=O)N
c1cc(cc(c1)O)C(=O)O
c1cnccc1C(=O)N.c1cc(cc(c1)O)C(=O)O
1
c1cnccc1C(=O)N
c1cc(ccc1C(=O)O)O
c1cnccc1C(=O)N.c1cc(ccc1C(=O)O)O
1
c1cnccc1C(=O)N
c1ccc(c(c1)C(=O)O)F
c1cnccc1C(=O)N.c1ccc(c(c1)C(=O)O)F
1
c1cnccc1C(=O)N
c1cc(cc(c1)F)C(=O)O
c1cnccc1C(=O)N.c1cc(cc(c1)F)C(=O)O
1
c1cnccc1C(=O)N
c1cc(ccc1C(=O)O)F
c1cnccc1C(=O)N.c1cc(ccc1C(=O)O)F
1
c1cnccc1C(=O)N
c1ccc(c(c1)C(=O)O)N
c1cnccc1C(=O)N.c1ccc(c(c1)C(=O)O)N
1
c1cnccc1C(=O)N
c1cc(cc(c1)N)C(=O)O
c1cnccc1C(=O)N.c1cc(cc(c1)N)C(=O)O
1
c1cnccc1C(=O)N
c1cc(ccc1C(=O)O)N
c1cnccc1C(=O)N.c1cc(ccc1C(=O)O)N
1
c1cnccc1C(=O)N
COc1ccccc1C(=O)O
c1cnccc1C(=O)N.COc1ccccc1C(=O)O
0
c1cnccc1C(=O)N
COc1cccc(c1)C(=O)O
c1cnccc1C(=O)N.COc1cccc(c1)C(=O)O
1
c1cnccc1C(=O)N
COc1ccc(cc1)C(=O)O
c1cnccc1C(=O)N.COc1ccc(cc1)C(=O)O
0
c1cnccc1C(=O)N
Cc1ccccc1C(=O)O
c1cnccc1C(=O)N.Cc1ccccc1C(=O)O
1
c1cnccc1C(=O)N
Cc1cccc(c1)C(=O)O
c1cnccc1C(=O)N.Cc1cccc(c1)C(=O)O
1
c1cnccc1C(=O)N
Cc1ccc(cc1)C(=O)O
c1cnccc1C(=O)N.Cc1ccc(cc1)C(=O)O
1
c1cnccc1c2ccncc2
c1ccc(c(c1)C(=O)O)[N+](=O)[O-]
c1cnccc1c2ccncc2.c1ccc(c(c1)C(=O)O)[N+](=O)[O-]
1
c1cnccc1c2ccncc2
c1cc(cc(c1)[N+](=O)[O-])C(=O)O
c1cnccc1c2ccncc2.c1cc(cc(c1)[N+](=O)[O-])C(=O)O
1
c1cnccc1c2ccncc2
c1cc(ccc1C(=O)O)[N+](=O)[O-]
c1cnccc1c2ccncc2.c1cc(ccc1C(=O)O)[N+](=O)[O-]
1
c1cnccc1c2ccncc2
c1ccc(c(c1)C(=O)O)O
c1cnccc1c2ccncc2.c1ccc(c(c1)C(=O)O)O
1
c1cnccc1c2ccncc2
c1cc(cc(c1)O)C(=O)O
c1cnccc1c2ccncc2.c1cc(cc(c1)O)C(=O)O
1
c1cnccc1c2ccncc2
c1cc(ccc1C(=O)O)O
c1cnccc1c2ccncc2.c1cc(ccc1C(=O)O)O
1
c1cnccc1c2ccncc2
c1ccc(c(c1)C(=O)O)F
c1cnccc1c2ccncc2.c1ccc(c(c1)C(=O)O)F
1
c1cnccc1c2ccncc2
c1cc(cc(c1)F)C(=O)O
c1cnccc1c2ccncc2.c1cc(cc(c1)F)C(=O)O
0
c1cnccc1c2ccncc2
c1cc(ccc1C(=O)O)F
c1cnccc1c2ccncc2.c1cc(ccc1C(=O)O)F
0
c1cnccc1c2ccncc2
c1ccc(c(c1)C(=O)O)N
c1cnccc1c2ccncc2.c1ccc(c(c1)C(=O)O)N
1
c1cnccc1c2ccncc2
c1cc(cc(c1)N)C(=O)O
c1cnccc1c2ccncc2.c1cc(cc(c1)N)C(=O)O
1
c1cnccc1c2ccncc2
c1cc(ccc1C(=O)O)N
c1cnccc1c2ccncc2.c1cc(ccc1C(=O)O)N
1
c1cnccc1c2ccncc2
COc1ccccc1C(=O)O
c1cnccc1c2ccncc2.COc1ccccc1C(=O)O
1
c1cnccc1c2ccncc2
COc1cccc(c1)C(=O)O
c1cnccc1c2ccncc2.COc1cccc(c1)C(=O)O
1
c1cnccc1c2ccncc2
COc1ccc(cc1)C(=O)O
c1cnccc1c2ccncc2.COc1ccc(cc1)C(=O)O
1
c1cnccc1c2ccncc2
Cc1ccccc1C(=O)O
c1cnccc1c2ccncc2.Cc1ccccc1C(=O)O
0
c1cnccc1c2ccncc2
Cc1cccc(c1)C(=O)O
c1cnccc1c2ccncc2.Cc1cccc(c1)C(=O)O
1
c1cnccc1c2ccncc2
Cc1ccc(cc1)C(=O)O
c1cnccc1c2ccncc2.Cc1ccc(cc1)C(=O)O
1
C(=C/C(=O)O)\C(=O)O
c1ccc(c(c1)C(=O)O)[N+](=O)[O-]
C(=C/C(=O)O)\C(=O)O.c1ccc(c(c1)C(=O)O)[N+](=O)[O-]
0
C(=C/C(=O)O)\C(=O)O
c1cc(cc(c1)[N+](=O)[O-])C(=O)O
C(=C/C(=O)O)\C(=O)O.c1cc(cc(c1)[N+](=O)[O-])C(=O)O
0
C(=C/C(=O)O)\C(=O)O
c1cc(ccc1C(=O)O)[N+](=O)[O-]
C(=C/C(=O)O)\C(=O)O.c1cc(ccc1C(=O)O)[N+](=O)[O-]
0
C(=C/C(=O)O)\C(=O)O
c1ccc(c(c1)C(=O)O)O
C(=C/C(=O)O)\C(=O)O.c1ccc(c(c1)C(=O)O)O
0
C(=C/C(=O)O)\C(=O)O
c1cc(cc(c1)O)C(=O)O
C(=C/C(=O)O)\C(=O)O.c1cc(cc(c1)O)C(=O)O
1
C(=C/C(=O)O)\C(=O)O
c1cc(ccc1C(=O)O)O
C(=C/C(=O)O)\C(=O)O.c1cc(ccc1C(=O)O)O
0
C(=C/C(=O)O)\C(=O)O
c1ccc(c(c1)C(=O)O)F
C(=C/C(=O)O)\C(=O)O.c1ccc(c(c1)C(=O)O)F
0
C(=C/C(=O)O)\C(=O)O
c1cc(cc(c1)F)C(=O)O
C(=C/C(=O)O)\C(=O)O.c1cc(cc(c1)F)C(=O)O
0
C(=C/C(=O)O)\C(=O)O
c1cc(ccc1C(=O)O)F
C(=C/C(=O)O)\C(=O)O.c1cc(ccc1C(=O)O)F
0
C(=C/C(=O)O)\C(=O)O
c1ccc(c(c1)C(=O)O)N
C(=C/C(=O)O)\C(=O)O.c1ccc(c(c1)C(=O)O)N
0
C(=C/C(=O)O)\C(=O)O
c1cc(cc(c1)N)C(=O)O
C(=C/C(=O)O)\C(=O)O.c1cc(cc(c1)N)C(=O)O
1
C(=C/C(=O)O)\C(=O)O
c1cc(ccc1C(=O)O)N
C(=C/C(=O)O)\C(=O)O.c1cc(ccc1C(=O)O)N
0
C(=C/C(=O)O)\C(=O)O
COc1ccccc1C(=O)O
C(=C/C(=O)O)\C(=O)O.COc1ccccc1C(=O)O
0
C(=C/C(=O)O)\C(=O)O
COc1cccc(c1)C(=O)O
C(=C/C(=O)O)\C(=O)O.COc1cccc(c1)C(=O)O
0
C(=C/C(=O)O)\C(=O)O
COc1ccc(cc1)C(=O)O
C(=C/C(=O)O)\C(=O)O.COc1ccc(cc1)C(=O)O
0
C(=C/C(=O)O)\C(=O)O
Cc1ccccc1C(=O)O
C(=C/C(=O)O)\C(=O)O.Cc1ccccc1C(=O)O
1
C(=C/C(=O)O)\C(=O)O
Cc1cccc(c1)C(=O)O
C(=C/C(=O)O)\C(=O)O.Cc1cccc(c1)C(=O)O
0
C(=C/C(=O)O)\C(=O)O
Cc1ccc(cc1)C(=O)O
C(=C/C(=O)O)\C(=O)O.Cc1ccc(cc1)C(=O)O
0
c1ccc(c(c1)C(=O)O)O
c1ccc(c(c1)C(=O)O)[N+](=O)[O-]
c1ccc(c(c1)C(=O)O)O.c1ccc(c(c1)C(=O)O)[N+](=O)[O-]
0
c1ccc(c(c1)C(=O)O)O
c1cc(cc(c1)[N+](=O)[O-])C(=O)O
c1ccc(c(c1)C(=O)O)O.c1cc(cc(c1)[N+](=O)[O-])C(=O)O
0
c1ccc(c(c1)C(=O)O)O
c1cc(ccc1C(=O)O)[N+](=O)[O-]
c1ccc(c(c1)C(=O)O)O.c1cc(ccc1C(=O)O)[N+](=O)[O-]
0
c1ccc(c(c1)C(=O)O)O
c1cc(cc(c1)O)C(=O)O
c1ccc(c(c1)C(=O)O)O.c1cc(cc(c1)O)C(=O)O
0
c1ccc(c(c1)C(=O)O)O
c1cc(ccc1C(=O)O)O
c1ccc(c(c1)C(=O)O)O.c1cc(ccc1C(=O)O)O
0
c1ccc(c(c1)C(=O)O)O
c1ccc(c(c1)C(=O)O)F
c1ccc(c(c1)C(=O)O)O.c1ccc(c(c1)C(=O)O)F
0
c1ccc(c(c1)C(=O)O)O
c1cc(cc(c1)F)C(=O)O
c1ccc(c(c1)C(=O)O)O.c1cc(cc(c1)F)C(=O)O
0
c1ccc(c(c1)C(=O)O)O
c1cc(ccc1C(=O)O)F
c1ccc(c(c1)C(=O)O)O.c1cc(ccc1C(=O)O)F
0
c1ccc(c(c1)C(=O)O)O
c1ccc(c(c1)C(=O)O)N
c1ccc(c(c1)C(=O)O)O.c1ccc(c(c1)C(=O)O)N
1
c1ccc(c(c1)C(=O)O)O
c1cc(cc(c1)N)C(=O)O
c1ccc(c(c1)C(=O)O)O.c1cc(cc(c1)N)C(=O)O
0
c1ccc(c(c1)C(=O)O)O
c1cc(ccc1C(=O)O)N
c1ccc(c(c1)C(=O)O)O.c1cc(ccc1C(=O)O)N
0
c1ccc(c(c1)C(=O)O)O
COc1ccccc1C(=O)O
c1ccc(c(c1)C(=O)O)O.COc1ccccc1C(=O)O
0
c1ccc(c(c1)C(=O)O)O
COc1cccc(c1)C(=O)O
c1ccc(c(c1)C(=O)O)O.COc1cccc(c1)C(=O)O
0
c1ccc(c(c1)C(=O)O)O
COc1ccc(cc1)C(=O)O
c1ccc(c(c1)C(=O)O)O.COc1ccc(cc1)C(=O)O
0
c1ccc(c(c1)C(=O)O)O
Cc1ccccc1C(=O)O
c1ccc(c(c1)C(=O)O)O.Cc1ccccc1C(=O)O
1
c1ccc(c(c1)C(=O)O)O
Cc1cccc(c1)C(=O)O
c1ccc(c(c1)C(=O)O)O.Cc1cccc(c1)C(=O)O
0
c1ccc(c(c1)C(=O)O)O
Cc1ccc(cc1)C(=O)O
c1ccc(c(c1)C(=O)O)O.Cc1ccc(cc1)C(=O)O
0
C(=O)(N)N
c1ccc(c(c1)C(=O)O)[N+](=O)[O-]
C(=O)(N)N.c1ccc(c(c1)C(=O)O)[N+](=O)[O-]
1
C(=O)(N)N
c1cc(cc(c1)[N+](=O)[O-])C(=O)O
C(=O)(N)N.c1cc(cc(c1)[N+](=O)[O-])C(=O)O
1
C(=O)(N)N
c1cc(ccc1C(=O)O)[N+](=O)[O-]
C(=O)(N)N.c1cc(ccc1C(=O)O)[N+](=O)[O-]
1
C(=O)(N)N
c1ccc(c(c1)C(=O)O)O
C(=O)(N)N.c1ccc(c(c1)C(=O)O)O
1
C(=O)(N)N
c1cc(cc(c1)O)C(=O)O
C(=O)(N)N.c1cc(cc(c1)O)C(=O)O
1
C(=O)(N)N
c1cc(ccc1C(=O)O)O
C(=O)(N)N.c1cc(ccc1C(=O)O)O
1
C(=O)(N)N
c1ccc(c(c1)C(=O)O)F
C(=O)(N)N.c1ccc(c(c1)C(=O)O)F
1
C(=O)(N)N
c1cc(cc(c1)F)C(=O)O
C(=O)(N)N.c1cc(cc(c1)F)C(=O)O
0
C(=O)(N)N
c1cc(ccc1C(=O)O)F
C(=O)(N)N.c1cc(ccc1C(=O)O)F
0
C(=O)(N)N
c1ccc(c(c1)C(=O)O)N
C(=O)(N)N.c1ccc(c(c1)C(=O)O)N
0
C(=O)(N)N
c1cc(cc(c1)N)C(=O)O
C(=O)(N)N.c1cc(cc(c1)N)C(=O)O
0
End of preview. Expand in Data Studio

Cocrystal Classification

Binary classification dataset for predicting cocrystal formation given two small molecules represented as SMILES.

For single‑sequence encoder models (e.g., BERT‑style), we provide smiles, which concatenates smiles_a and smiles_b with a period separator: smiles_a.smiles_b. For Bi-encoder and Cross‑encoder models, use the provided smiles_a and smiles_b fields directly.

Source

Data fields

  • smiles_a (string): Active Pharmaceutical Ingredient (API) SMILES. Unmodified from the source.
  • smiles_b (string): Coformer SMILES. Unmodified from the source.
  • smiles (string): Concatenation of smiles_a and smiles_b with a period, for encoder models.
  • label (int): Binary class, {0: None, 1: Cocrystal}.

Citation

Mswahili, M.E.; Lee, M.-J.; Martin, G.L.; Kim, J.; Kim, P.; Choi, G.J.; Jeong, Y.-S. Cocrystal Prediction Using Machine Learning Models and Descriptors. Applied Sciences, 2021, 11, 1323. https://doi.org/10.3390/app11031323

Please cite the authors above if you use this dataset.

Downloads last month
68

Collection including Derify/cocrystal-classification