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 181 - 200 of 25806 



of 1291    Go to Page   



MMs02742042
tanimoto score: 0.87
MMs03704779
tanimoto score: 0.87
MMs02578715
tanimoto score: 0.87
MMs02578708
tanimoto score: 0.87

MMs00514945
tanimoto score: 0.87
MMs02578689
tanimoto score: 0.87
MMs02284321
tanimoto score: 0.87
MMs02505321
tanimoto score: 0.87

MMs02494958
tanimoto score: 0.87
MMs02494956
tanimoto score: 0.87
MMs01674964
tanimoto score: 0.87
MMs02290379
tanimoto score: 0.87

MMs02505015
tanimoto score: 0.87
MMs01669410
tanimoto score: 0.86
MMs02483681
tanimoto score: 0.86
MMs01669411
tanimoto score: 0.86

MMs02113344
tanimoto score: 0.86
MMs02212828
tanimoto score: 0.86
MMs02113343
tanimoto score: 0.86
MMs02113345
tanimoto score: 0.86


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