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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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MMs00904447 tanimoto score: 0.86	MMs00904449 tanimoto score: 0.86	MMs01521007 tanimoto score: 0.86	MMs01521006 tanimoto score: 0.86
MMs01521008 tanimoto score: 0.86	MMs00842743 tanimoto score: 0.86	MMs00904439 tanimoto score: 0.86	MMs01521009 tanimoto score: 0.86
MMs00605433 tanimoto score: 0.86	MMs01540637 tanimoto score: 0.86	MMs01521004 tanimoto score: 0.86	MMs00605432 tanimoto score: 0.86
MMs01521005 tanimoto score: 0.86	MMs01521010 tanimoto score: 0.86	MMs01523987 tanimoto score: 0.86	MMs01520999 tanimoto score: 0.86
MMs01521000 tanimoto score: 0.86	MMs00904441 tanimoto score: 0.86	MMs01454473 tanimoto score: 0.86	MMs01520998 tanimoto score: 0.86

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