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 1721 - 1740 of 27352 



of 1368    Go to Page   



MMs03226036
tanimoto score: 0.81

MMs02277362
tanimoto score: 0.81

MMs01737228
tanimoto score: 0.81

MMs02277360
tanimoto score: 0.81

MMs03225628
tanimoto score: 0.81

MMs02470808
tanimoto score: 0.81

MMs02741648
tanimoto score: 0.81

MMs02590407
tanimoto score: 0.81

MMs00015192
tanimoto score: 0.81

MMs02579219
tanimoto score: 0.81

MMs03379672
tanimoto score: 0.81

MMs02190989
tanimoto score: 0.81

MMs02399149
tanimoto score: 0.81

MMs02399151
tanimoto score: 0.81

MMs00478373
tanimoto score: 0.81

MMs00004071
tanimoto score: 0.81

MMs02189198
tanimoto score: 0.81

MMs02399145
tanimoto score: 0.81

MMs03204604
tanimoto score: 0.81

MMs03207252
tanimoto score: 0.81


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