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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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MMs03463653 tanimoto score: 0.88	MMs01247300 tanimoto score: 0.88	MMs03462981 tanimoto score: 0.88	MMs03462980 tanimoto score: 0.88
MMs03462979 tanimoto score: 0.88	MMs02578726 tanimoto score: 0.88	MMs03463654 tanimoto score: 0.88	MMs02578713 tanimoto score: 0.88
MMs02578701 tanimoto score: 0.88	MMs02276753 tanimoto score: 0.88	MMs02578707 tanimoto score: 0.88	MMs02578716 tanimoto score: 0.88
MMs02187931 tanimoto score: 0.88	MMs02276752 tanimoto score: 0.88	MMs02284320 tanimoto score: 0.88	MMs02578688 tanimoto score: 0.88
MMs02578680 tanimoto score: 0.88	MMs02268709 tanimoto score: 0.88	MMs02578692 tanimoto score: 0.88	MMs02578698 tanimoto score: 0.88

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