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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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MMs03522323 tanimoto score: 0.88	MMs03523332 tanimoto score: 0.88	MMs01332082 tanimoto score: 0.88	MMs03147570 tanimoto score: 0.88
MMs03522284 tanimoto score: 0.88	MMs03147697 tanimoto score: 0.88	MMs03522286 tanimoto score: 0.88	MMs03523354 tanimoto score: 0.88
MMs03147567 tanimoto score: 0.88	MMs03147698 tanimoto score: 0.88	MMs02005526 tanimoto score: 0.88	MMs03147568 tanimoto score: 0.88
MMs01526611 tanimoto score: 0.88	MMs01328123 tanimoto score: 0.88	MMs02421420 tanimoto score: 0.88	MMs03147569 tanimoto score: 0.88
MMs03522199 tanimoto score: 0.88	MMs03520941 tanimoto score: 0.88	MMs01289818 tanimoto score: 0.88	MMs01289819 tanimoto score: 0.88

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