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ligand: 16U Name: N-(3-chlorobenzyl)-1-(4-methylpentanoyl)-L-prolinamide SMILES: CC(C)CCC(=O)N1CCCC1C(=O)NCc2cccc(c2)C l

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

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MMs01673693 tanimoto score: 0.89	MMs01539779 tanimoto score: 0.89	MMs01539778 tanimoto score: 0.89	MMs01545379 tanimoto score: 0.89
MMs01469314 tanimoto score: 0.89	MMs01545518 tanimoto score: 0.89	MMs00842948 tanimoto score: 0.89	MMs01469312 tanimoto score: 0.89
MMs01545519 tanimoto score: 0.89	MMs00889781 tanimoto score: 0.89	MMs00889780 tanimoto score: 0.89	MMs01455250 tanimoto score: 0.89
MMs00711275 tanimoto score: 0.89	MMs00456104 tanimoto score: 0.89	MMs00911045 tanimoto score: 0.89	MMs00842949 tanimoto score: 0.89
MMs01447756 tanimoto score: 0.89	MMs00843253 tanimoto score: 0.89	MMs00711276 tanimoto score: 0.89	MMs01395566 tanimoto score: 0.89

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