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ligand: 19U Name: 1-[(2R)-2-aminobutanoyl]-N-(3-chlorobenzyl)-L-prolinamide SMILES: CCC(C(=O)N1CCCC1C(=O)NCc2cccc(c2)C l)N

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

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MMs00476551 tanimoto score: 0.89	MMs01520140 tanimoto score: 0.89	MMs00476523 tanimoto score: 0.89	MMs00476552 tanimoto score: 0.89
MMs01520141 tanimoto score: 0.89	MMs01452644 tanimoto score: 0.89	MMs01452647 tanimoto score: 0.89	MMs00845757 tanimoto score: 0.89
MMs01455250 tanimoto score: 0.89	MMs01539778 tanimoto score: 0.89	MMs01598385 tanimoto score: 0.89	MMs02531173 tanimoto score: 0.89
MMs00901399 tanimoto score: 0.88	MMs00843247 tanimoto score: 0.88	MMs00942002 tanimoto score: 0.88	MMs00896860 tanimoto score: 0.88
MMs00901401 tanimoto score: 0.88	MMs01396298 tanimoto score: 0.88	MMs00843248 tanimoto score: 0.88	MMs00896859 tanimoto score: 0.88

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