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ligand: EQU Name: EQUILENIN SMILES: CC12CCc3c4ccc(cc4ccc3C1CCC2=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00015138 tanimoto score: 0.96	MMs01871264 tanimoto score: 0.96	MMs03854946 tanimoto score: 0.96	MMs02421420 tanimoto score: 0.96
MMs03520941 tanimoto score: 0.95	MMs03520946 tanimoto score: 0.94	MMs03520664 tanimoto score: 0.94	MMs00293813 tanimoto score: 0.94
MMs00293814 tanimoto score: 0.94	MMs00293815 tanimoto score: 0.94	MMs02418848 tanimoto score: 0.94	MMs00272502 tanimoto score: 0.94
MMs02418845 tanimoto score: 0.94	MMs02418846 tanimoto score: 0.94	MMs02418847 tanimoto score: 0.94	MMs00094669 tanimoto score: 0.94
MMs02172154 tanimoto score: 0.93	MMs03769563 tanimoto score: 0.93	MMs03769562 tanimoto score: 0.93	MMs02172151 tanimoto score: 0.93

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