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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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MMs03547116 tanimoto score: 0.91	MMs02172060 tanimoto score: 0.91	MMs02172061 tanimoto score: 0.91	MMs03007540 tanimoto score: 0.91
MMs02401955 tanimoto score: 0.91	MMs01871458 tanimoto score: 0.91	MMs02415756 tanimoto score: 0.91	MMs02172062 tanimoto score: 0.91
MMs02401958 tanimoto score: 0.91	MMs02407314 tanimoto score: 0.91	MMs03371397 tanimoto score: 0.91	MMs02513249 tanimoto score: 0.91
MMs02213100 tanimoto score: 0.91	MMs02401956 tanimoto score: 0.91	MMs01725154 tanimoto score: 0.91	MMs02401957 tanimoto score: 0.91
MMs02172059 tanimoto score: 0.91	MMs02497912 tanimoto score: 0.91	MMs02497406 tanimoto score: 0.91	MMs02496436 tanimoto score: 0.91

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