MMsINC Database Search
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Ligand PDB



ligand: 3AS
Name: (3aS,4R,9bR)-2,2-difluoro-4-(4-hydroxyphenyl)-6-(methoxymethyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-
8-ol
SMILES: COCc1cc(cc2c1OC(C3C2CC(C3)(F)F)c4ccc(cc4)O)O		[show PDB table]

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

Neutral Molecules: 25806Ionic States: 1512Tautomers: 460Drug Similarity: 36 Items found 1 - 20 of 25806 



of 1291    Go to Page   



MMs02553419
tanimoto score: 0.93
MMs02553418
tanimoto score: 0.93
MMs02553421
tanimoto score: 0.93
MMs02553420
tanimoto score: 0.93

MMs02741677
tanimoto score: 0.92
MMs02292330
tanimoto score: 0.92
MMs02741678
tanimoto score: 0.92
MMs02372920
tanimoto score: 0.92

MMs02372921
tanimoto score: 0.92
MMs02267387
tanimoto score: 0.92
MMs02292337
tanimoto score: 0.92
MMs02292340
tanimoto score: 0.92

MMs02267386
tanimoto score: 0.92
MMs02292329
tanimoto score: 0.92
MMs02292338
tanimoto score: 0.92
MMs02267388
tanimoto score: 0.92

MMs02267385
tanimoto score: 0.92
MMs02292339
tanimoto score: 0.92
MMs03214625
tanimoto score: 0.92
MMs03214624
tanimoto score: 0.92


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