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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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MMs00599116 tanimoto score: 0.89	MMs02634324 tanimoto score: 0.89	MMs00011048 tanimoto score: 0.89	MMs02867248 tanimoto score: 0.89
MMs00599134 tanimoto score: 0.89	MMs01973673 tanimoto score: 0.89	MMs02339153 tanimoto score: 0.89	MMs00598307 tanimoto score: 0.89
MMs02857962 tanimoto score: 0.89	MMs02857972 tanimoto score: 0.89	MMs00598308 tanimoto score: 0.89	MMs01973672 tanimoto score: 0.89
MMs02857974 tanimoto score: 0.89	MMs02867249 tanimoto score: 0.89	MMs00013515 tanimoto score: 0.89	MMs02339076 tanimoto score: 0.89
MMs00012490 tanimoto score: 0.89	MMs02268911 tanimoto score: 0.89	MMs02339077 tanimoto score: 0.89	MMs00009561 tanimoto score: 0.89

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