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ligand: 17M Name: 17-METHYL-17-ALPHA-DIHYDROEQUILENIN SMILES: CC12CCc3c4ccc(cc4ccc3C1CCC2(C)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03520700 tanimoto score: 0.89	MMs02900526 tanimoto score: 0.89	MMs02890131 tanimoto score: 0.89	MMs02880979 tanimoto score: 0.89
MMs03520694 tanimoto score: 0.89	MMs03081302 tanimoto score: 0.89	MMs03520693 tanimoto score: 0.89	MMs03522157 tanimoto score: 0.89
MMs03463719 tanimoto score: 0.89	MMs01870892 tanimoto score: 0.89	MMs03378113 tanimoto score: 0.89	MMs03378106 tanimoto score: 0.89
MMs03378122 tanimoto score: 0.89	MMs03378103 tanimoto score: 0.89	MMs01728245 tanimoto score: 0.89	MMs02212582 tanimoto score: 0.89
MMs03378001 tanimoto score: 0.89	MMs02450911 tanimoto score: 0.89	MMs03378594 tanimoto score: 0.89	MMs02450905 tanimoto score: 0.89

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