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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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MMs00599135 tanimoto score: 0.89	MMs03244935 tanimoto score: 0.89	MMs03322723 tanimoto score: 0.89	MMs03159041 tanimoto score: 0.89
MMs00599116 tanimoto score: 0.89	MMs02339076 tanimoto score: 0.89	MMs00449312 tanimoto score: 0.89	MMs00452814 tanimoto score: 0.89
MMs00599115 tanimoto score: 0.89	MMs00598308 tanimoto score: 0.89	MMs02634324 tanimoto score: 0.89	MMs00012490 tanimoto score: 0.89
MMs00448797 tanimoto score: 0.89	MMs00598307 tanimoto score: 0.89	MMs03005658 tanimoto score: 0.89	MMs03005659 tanimoto score: 0.89
MMs00009561 tanimoto score: 0.89	MMs02683930 tanimoto score: 0.89	MMs03003467 tanimoto score: 0.89	MMs00023097 tanimoto score: 0.89

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