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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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MMs02854455 tanimoto score: 0.9	MMs03547259 tanimoto score: 0.9	MMs03541011 tanimoto score: 0.9	MMs02382651 tanimoto score: 0.9
MMs03520665 tanimoto score: 0.9	MMs02393565 tanimoto score: 0.9	MMs03547811 tanimoto score: 0.9	MMs03689841 tanimoto score: 0.9
MMs02450911 tanimoto score: 0.89	MMs02378985 tanimoto score: 0.89	MMs02450904 tanimoto score: 0.89	MMs02450905 tanimoto score: 0.89
MMs02376691 tanimoto score: 0.89	MMs02450910 tanimoto score: 0.89	MMs03463719 tanimoto score: 0.89	MMs02376690 tanimoto score: 0.89
MMs02288427 tanimoto score: 0.89	MMs02827023 tanimoto score: 0.89	MMs02633807 tanimoto score: 0.89	MMs02827022 tanimoto score: 0.89

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