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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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MMs02813286 tanimoto score: 0.86	MMs02412594 tanimoto score: 0.86	MMs02413927 tanimoto score: 0.86	MMs03463716 tanimoto score: 0.86
MMs03463720 tanimoto score: 0.86	MMs01875352 tanimoto score: 0.86	MMs02812180 tanimoto score: 0.86	MMs00095693 tanimoto score: 0.86
MMs00462602 tanimoto score: 0.86	MMs00094669 tanimoto score: 0.86	MMs03463707 tanimoto score: 0.86	MMs03502930 tanimoto score: 0.86
MMs02386325 tanimoto score: 0.86	MMs03445353 tanimoto score: 0.86	MMs03147659 tanimoto score: 0.86	MMs03445456 tanimoto score: 0.86
MMs03147658 tanimoto score: 0.86	MMs03458725 tanimoto score: 0.86	MMs02298578 tanimoto score: 0.86	MMs02250905 tanimoto score: 0.86

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