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 41 - 60 of 27352 



of 1368    Go to Page   



MMs00503757
tanimoto score: 0.92

MMs00503759
tanimoto score: 0.92

MMs03225492
tanimoto score: 0.92

MMs03524272
tanimoto score: 0.92

MMs01874828
tanimoto score: 0.92

MMs03147320
tanimoto score: 0.92

MMs00770760
tanimoto score: 0.92

MMs02382737
tanimoto score: 0.92

MMs02443107
tanimoto score: 0.92

MMs02447282
tanimoto score: 0.92

MMs02503631
tanimoto score: 0.92

MMs03166758
tanimoto score: 0.92

MMs03539983
tanimoto score: 0.92

MMs02447135
tanimoto score: 0.91

MMs02426072
tanimoto score: 0.91

MMs00123251
tanimoto score: 0.91

MMs00015254
tanimoto score: 0.91

MMs01735682
tanimoto score: 0.91

MMs02182912
tanimoto score: 0.91

MMs02508243
tanimoto score: 0.91


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