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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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MMs03520694 tanimoto score: 0.89	MMs02450905 tanimoto score: 0.89	MMs03463719 tanimoto score: 0.89	MMs02450904 tanimoto score: 0.89
MMs02188618 tanimoto score: 0.89	MMs02450910 tanimoto score: 0.89	MMs03378122 tanimoto score: 0.89	MMs02450911 tanimoto score: 0.89
MMs03378106 tanimoto score: 0.89	MMs03378113 tanimoto score: 0.89	MMs03378594 tanimoto score: 0.89	MMs03337590 tanimoto score: 0.89
MMs03375509 tanimoto score: 0.89	MMs03378103 tanimoto score: 0.89	MMs03378595 tanimoto score: 0.89	MMs03523385 tanimoto score: 0.89
MMs03102037 tanimoto score: 0.88	MMs02005526 tanimoto score: 0.88	MMs03090711 tanimoto score: 0.88	MMs03147567 tanimoto score: 0.88

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