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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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MMs01973672 tanimoto score: 0.89	MMs00599135 tanimoto score: 0.89	MMs00599116 tanimoto score: 0.89	MMs03444169 tanimoto score: 0.89
MMs01068297 tanimoto score: 0.88	MMs01068295 tanimoto score: 0.88	MMs03232714 tanimoto score: 0.88	MMs03232716 tanimoto score: 0.88
MMs03232835 tanimoto score: 0.88	MMs00262616 tanimoto score: 0.88	MMs00262615 tanimoto score: 0.88	MMs03147075 tanimoto score: 0.88
MMs00262614 tanimoto score: 0.88	MMs02177333 tanimoto score: 0.88	MMs00262617 tanimoto score: 0.88	MMs02177334 tanimoto score: 0.88
MMs03232837 tanimoto score: 0.88	MMs00825055 tanimoto score: 0.88	MMs02358027 tanimoto score: 0.88	MMs02329241 tanimoto score: 0.88

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