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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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MMs03268763 tanimoto score: 0.88	MMs02409106 tanimoto score: 0.88	MMs01526613 tanimoto score: 0.88	MMs02409107 tanimoto score: 0.88
MMs03232433 tanimoto score: 0.88	MMs03186986 tanimoto score: 0.88	MMs02409108 tanimoto score: 0.88	MMs03520941 tanimoto score: 0.88
MMs02277303 tanimoto score: 0.88	MMs02483003 tanimoto score: 0.88	MMs01289819 tanimoto score: 0.88	MMs01728098 tanimoto score: 0.88
MMs02212644 tanimoto score: 0.88	MMs03522693 tanimoto score: 0.88	MMs03147697 tanimoto score: 0.88	MMs03147698 tanimoto score: 0.88
MMs03147699 tanimoto score: 0.88	MMs02404363 tanimoto score: 0.88	MMs02404362 tanimoto score: 0.88	MMs02405638 tanimoto score: 0.88

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