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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

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MMs02290945 tanimoto score: 0.89	MMs03014985 tanimoto score: 0.89	MMs03014986 tanimoto score: 0.89	MMs02900319 tanimoto score: 0.89
MMs03091111 tanimoto score: 0.89	MMs03091221 tanimoto score: 0.89	MMs02742062 tanimoto score: 0.89	MMs03462908 tanimoto score: 0.89
MMs02742326 tanimoto score: 0.89	MMs02290943 tanimoto score: 0.89	MMs02742049 tanimoto score: 0.89	MMs03418890 tanimoto score: 0.89
MMs02290944 tanimoto score: 0.89	MMs01296423 tanimoto score: 0.89	MMs02742050 tanimoto score: 0.89	MMs02290942 tanimoto score: 0.89
MMs02578680 tanimoto score: 0.88	MMs02268709 tanimoto score: 0.88	MMs02578688 tanimoto score: 0.88	MMs02505009 tanimoto score: 0.88

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