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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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MMs01521009 tanimoto score: 0.86	MMs01196161 tanimoto score: 0.86	MMs00605433 tanimoto score: 0.86	MMs01521000 tanimoto score: 0.86
MMs01520998 tanimoto score: 0.86	MMs01202589 tanimoto score: 0.86	MMs01520999 tanimoto score: 0.86	MMs01521003 tanimoto score: 0.86
MMs01521010 tanimoto score: 0.86	MMs01520234 tanimoto score: 0.86	MMs01520223 tanimoto score: 0.86	MMs01520235 tanimoto score: 0.86
MMs01520222 tanimoto score: 0.86	MMs01520995 tanimoto score: 0.86	MMs01519895 tanimoto score: 0.86	MMs00845835 tanimoto score: 0.86
MMs01520996 tanimoto score: 0.86	MMs00556199 tanimoto score: 0.86	MMs00556201 tanimoto score: 0.86	MMs01454456 tanimoto score: 0.86

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