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 141 - 160 of 25806 



of 1291    Go to Page   



MMs01674964
tanimoto score: 0.87
MMs00514947
tanimoto score: 0.87
MMs02290412
tanimoto score: 0.87
MMs02290413
tanimoto score: 0.87

MMs02290410
tanimoto score: 0.87
MMs02290414
tanimoto score: 0.87
MMs02290409
tanimoto score: 0.87
MMs03418892
tanimoto score: 0.87

MMs02290411
tanimoto score: 0.87
MMs03418701
tanimoto score: 0.87
MMs01247299
tanimoto score: 0.87
MMs03091198
tanimoto score: 0.87

MMs03091199
tanimoto score: 0.87
MMs00514944
tanimoto score: 0.87
MMs03090889
tanimoto score: 0.87
MMs02505015
tanimoto score: 0.87

MMs02494956
tanimoto score: 0.87
MMs03091220
tanimoto score: 0.87
MMs00514945
tanimoto score: 0.87
MMs02494958
tanimoto score: 0.87


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