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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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MMs03132406 tanimoto score: 0.9	MMs00599135 tanimoto score: 0.89	MMs00598308 tanimoto score: 0.89	MMs02339153 tanimoto score: 0.89
MMs00025779 tanimoto score: 0.89	MMs00599115 tanimoto score: 0.89	MMs02339079 tanimoto score: 0.89	MMs02339077 tanimoto score: 0.89
MMs02867248 tanimoto score: 0.89	MMs02339076 tanimoto score: 0.89	MMs00025781 tanimoto score: 0.89	MMs02339078 tanimoto score: 0.89
MMs02867249 tanimoto score: 0.89	MMs02886998 tanimoto score: 0.89	MMs02339054 tanimoto score: 0.89	MMs00013515 tanimoto score: 0.89
MMs02857972 tanimoto score: 0.89	MMs02857974 tanimoto score: 0.89	MMs00598307 tanimoto score: 0.89	MMs00599116 tanimoto score: 0.89

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