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ligand: BAS Name: N-(1-PHENYL-PROPYL)-FORMAMIDE SMILES: CCC(c1ccccc1)NC=O

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

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MMs00825055 tanimoto score: 0.88	MMs02177334 tanimoto score: 0.88	MMs03232835 tanimoto score: 0.88	MMs03232716 tanimoto score: 0.88
MMs00825056 tanimoto score: 0.88	MMs02177333 tanimoto score: 0.88	MMs00599206 tanimoto score: 0.88	MMs03232837 tanimoto score: 0.88
MMs03147075 tanimoto score: 0.88	MMs03147073 tanimoto score: 0.88	MMs02144303 tanimoto score: 0.88	MMs02435557 tanimoto score: 0.88
MMs00599207 tanimoto score: 0.88	MMs02358027 tanimoto score: 0.88	MMs03232714 tanimoto score: 0.88	MMs00262615 tanimoto score: 0.88
MMs00262616 tanimoto score: 0.88	MMs01975452 tanimoto score: 0.88	MMs02104728 tanimoto score: 0.88	MMs02326585 tanimoto score: 0.88

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