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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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MMs03147698 tanimoto score: 0.88	MMs03147700 tanimoto score: 0.88	MMs03147697 tanimoto score: 0.88	MMs03147567 tanimoto score: 0.88
MMs03147568 tanimoto score: 0.88	MMs02188616 tanimoto score: 0.88	MMs03232433 tanimoto score: 0.88	MMs02433436 tanimoto score: 0.88
MMs03523354 tanimoto score: 0.88	MMs01800133 tanimoto score: 0.88	MMs03147569 tanimoto score: 0.88	MMs03926714 tanimoto score: 0.88
MMs03725131 tanimoto score: 0.88	MMs03545844 tanimoto score: 0.88	MMs03540930 tanimoto score: 0.88	MMs03540669 tanimoto score: 0.88
MMs02766684 tanimoto score: 0.88	MMs01232428 tanimoto score: 0.88	MMs03147570 tanimoto score: 0.88	MMs02219833 tanimoto score: 0.88

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