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 221 - 240 of 25806 



of 1291    Go to Page   



MMs02505020
tanimoto score: 0.86

MMs02316986
tanimoto score: 0.86

MMs02113342
tanimoto score: 0.86

MMs02113343
tanimoto score: 0.86

MMs03090940
tanimoto score: 0.86

MMs02266697
tanimoto score: 0.86

MMs02266696
tanimoto score: 0.86

MMs02266695
tanimoto score: 0.86

MMs02113344
tanimoto score: 0.86

MMs02505019
tanimoto score: 0.86

MMs03091050
tanimoto score: 0.86

MMs02290937
tanimoto score: 0.86

MMs02290938
tanimoto score: 0.86

MMs02290939
tanimoto score: 0.86

MMs02901650
tanimoto score: 0.86

MMs03090827
tanimoto score: 0.86

MMs01669410
tanimoto score: 0.86

MMs02290940
tanimoto score: 0.86

MMs02266694
tanimoto score: 0.86

MMs02212845
tanimoto score: 0.86


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