MMsINC Database Search
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Ligand PDB



ligand: ADL
Name: (1,8-DIHYDROXY-9-OXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID
SMILES: c1cc2c(c(c1)O)C(=O)c3c(ccc(c3O
)CC(=O)O)C2
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 27352Ionic States: 3920Tautomers: 1565Drug Similarity: 48 Items found 1521 - 1540 of 27352 



of 1368    Go to Page   



MMs02629377
tanimoto score: 0.81

MMs02629379
tanimoto score: 0.81

MMs03302005
tanimoto score: 0.81

MMs02300969
tanimoto score: 0.81

MMs02629380
tanimoto score: 0.81

MMs00007745
tanimoto score: 0.81

MMs00056895
tanimoto score: 0.81

MMs03289161
tanimoto score: 0.81

MMs02626292
tanimoto score: 0.81

MMs03290534
tanimoto score: 0.81

MMs02420426
tanimoto score: 0.81

MMs00007654
tanimoto score: 0.81

MMs02620778
tanimoto score: 0.81

MMs02299815
tanimoto score: 0.81

MMs00056598
tanimoto score: 0.81

MMs00020708
tanimoto score: 0.81

MMs02300965
tanimoto score: 0.81

MMs03262459
tanimoto score: 0.81

MMs02299322
tanimoto score: 0.81

MMs02406373
tanimoto score: 0.81


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