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 1801 - 1820 of 27352 



of 1368    Go to Page   



MMs02396670
tanimoto score: 0.81

MMs03225126
tanimoto score: 0.81

MMs03204604
tanimoto score: 0.81

MMs02544813
tanimoto score: 0.81

MMs03204008
tanimoto score: 0.81

MMs02494349
tanimoto score: 0.81

MMs03207252
tanimoto score: 0.81

MMs03195361
tanimoto score: 0.81

MMs02544819
tanimoto score: 0.81

MMs03192559
tanimoto score: 0.81

MMs02544821
tanimoto score: 0.81

MMs03195334
tanimoto score: 0.81

MMs01356115
tanimoto score: 0.81

MMs00025315
tanimoto score: 0.81

MMs00025314
tanimoto score: 0.81

MMs00088157
tanimoto score: 0.81

MMs02189198
tanimoto score: 0.81

MMs01348414
tanimoto score: 0.81

MMs01728305
tanimoto score: 0.81

MMs01339589
tanimoto score: 0.81


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