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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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MMs02290940 tanimoto score: 0.86	MMs02505017 tanimoto score: 0.86	MMs02505019 tanimoto score: 0.86	MMs02505023 tanimoto score: 0.86
MMs02113344 tanimoto score: 0.86	MMs01669410 tanimoto score: 0.86	MMs02113345 tanimoto score: 0.86	MMs01669411 tanimoto score: 0.86
MMs02113342 tanimoto score: 0.86	MMs02316985 tanimoto score: 0.86	MMs02113343 tanimoto score: 0.86	MMs01674256 tanimoto score: 0.86
MMs01290848 tanimoto score: 0.86	MMs02266697 tanimoto score: 0.86	MMs02212828 tanimoto score: 0.86	MMs02288163 tanimoto score: 0.86
MMs03091050 tanimoto score: 0.86	MMs03090827 tanimoto score: 0.86	MMs03090940 tanimoto score: 0.86	MMs00532266 tanimoto score: 0.86

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