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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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MMs01110088 tanimoto score: 0.88	MMs03232433 tanimoto score: 0.88	MMs02405638 tanimoto score: 0.88	MMs02404361 tanimoto score: 0.88
MMs02404362 tanimoto score: 0.88	MMs02404363 tanimoto score: 0.88	MMs03147699 tanimoto score: 0.88	MMs03147697 tanimoto score: 0.88
MMs03186985 tanimoto score: 0.88	MMs02482353 tanimoto score: 0.88	MMs03186986 tanimoto score: 0.88	MMs02188890 tanimoto score: 0.88
MMs02404360 tanimoto score: 0.88	MMs03268763 tanimoto score: 0.88	MMs02470475 tanimoto score: 0.88	MMs03147700 tanimoto score: 0.88
MMs03520703 tanimoto score: 0.88	MMs03520660 tanimoto score: 0.88	MMs03463745 tanimoto score: 0.88	MMs03463770 tanimoto score: 0.88

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