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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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MMs03147699 tanimoto score: 0.88	MMs01332082 tanimoto score: 0.88	MMs03147700 tanimoto score: 0.88	MMs01328123 tanimoto score: 0.88
MMs03522286 tanimoto score: 0.88	MMs03147570 tanimoto score: 0.88	MMs02409108 tanimoto score: 0.88	MMs03268763 tanimoto score: 0.88
MMs03147568 tanimoto score: 0.88	MMs01728246 tanimoto score: 0.88	MMs02409107 tanimoto score: 0.88	MMs03147569 tanimoto score: 0.88
MMs01328121 tanimoto score: 0.88	MMs02409105 tanimoto score: 0.88	MMs03147567 tanimoto score: 0.88	MMs02409106 tanimoto score: 0.88
MMs03147697 tanimoto score: 0.88	MMs03522315 tanimoto score: 0.88	MMs00461052 tanimoto score: 0.88	MMs00461053 tanimoto score: 0.88

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