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 681 - 700 of 27352 



of 1368    Go to Page   



MMs01875040
tanimoto score: 0.84

MMs02284385
tanimoto score: 0.84

MMs02501279
tanimoto score: 0.84

MMs02236049
tanimoto score: 0.84

MMs00016029
tanimoto score: 0.84

MMs03207502
tanimoto score: 0.84

MMs02284382
tanimoto score: 0.84

MMs02284217
tanimoto score: 0.84

MMs01872718
tanimoto score: 0.84

MMs00478479
tanimoto score: 0.84

MMs02489737
tanimoto score: 0.84

MMs01080389
tanimoto score: 0.84

MMs02284383
tanimoto score: 0.84

MMs02227320
tanimoto score: 0.84

MMs02227321
tanimoto score: 0.84

MMs02385920
tanimoto score: 0.84

MMs02489669
tanimoto score: 0.84

MMs02222967
tanimoto score: 0.84

MMs02544729
tanimoto score: 0.84

MMs02274008
tanimoto score: 0.84


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