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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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MMs02425150 tanimoto score: 0.88	MMs02298579 tanimoto score: 0.88	MMs02365539 tanimoto score: 0.88	MMs03147698 tanimoto score: 0.88
MMs03540669 tanimoto score: 0.88	MMs03147697 tanimoto score: 0.88	MMs03147699 tanimoto score: 0.88	MMs02421422 tanimoto score: 0.88
MMs03147567 tanimoto score: 0.88	MMs02422443 tanimoto score: 0.88	MMs03147568 tanimoto score: 0.88	MMs03523386 tanimoto score: 0.88
MMs02422444 tanimoto score: 0.88	MMs03147569 tanimoto score: 0.88	MMs03523388 tanimoto score: 0.88	MMs03147570 tanimoto score: 0.88
MMs03523354 tanimoto score: 0.88	MMs02421421 tanimoto score: 0.88	MMs03102037 tanimoto score: 0.88	MMs02187834 tanimoto score: 0.88

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