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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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MMs02401024 tanimoto score: 0.96	MMs02404360 tanimoto score: 0.96	MMs01728246 tanimoto score: 0.96	MMs00447227 tanimoto score: 0.96
MMs00461054 tanimoto score: 0.96	MMs01526613 tanimoto score: 0.96	MMs00461052 tanimoto score: 0.96	MMs00015138 tanimoto score: 0.96
MMs02401022 tanimoto score: 0.96	MMs02401023 tanimoto score: 0.96	MMs02390549 tanimoto score: 0.96	MMs01871264 tanimoto score: 0.96
MMs01526612 tanimoto score: 0.96	MMs02188616 tanimoto score: 0.96	MMs02401025 tanimoto score: 0.96	MMs02421420 tanimoto score: 0.96
MMs02212644 tanimoto score: 0.96	MMs03854922 tanimoto score: 0.96	MMs03854951 tanimoto score: 0.96	MMs03854946 tanimoto score: 0.96

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