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 121 - 140 of 25806 



of 1291    Go to Page   



MMs02578722
tanimoto score: 0.88
MMs03463653
tanimoto score: 0.88
MMs02290407
tanimoto score: 0.87
MMs03418892
tanimoto score: 0.87

MMs02276754
tanimoto score: 0.87
MMs02290408
tanimoto score: 0.87
MMs03418701
tanimoto score: 0.87
MMs00514947
tanimoto score: 0.87

MMs00514946
tanimoto score: 0.87
MMs02578689
tanimoto score: 0.87
MMs03091220
tanimoto score: 0.87
MMs02273692
tanimoto score: 0.87

MMs02290409
tanimoto score: 0.87
MMs03090889
tanimoto score: 0.87
MMs02273689
tanimoto score: 0.87
MMs02505321
tanimoto score: 0.87

MMs02273690
tanimoto score: 0.87
MMs02290386
tanimoto score: 0.87
MMs03091198
tanimoto score: 0.87
MMs01247299
tanimoto score: 0.87


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