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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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MMs01545519 tanimoto score: 0.9	MMs00904414 tanimoto score: 0.9	MMs00711275 tanimoto score: 0.9	MMs00848931 tanimoto score: 0.9
MMs01452644 tanimoto score: 0.89	MMs00895433 tanimoto score: 0.89	MMs01452647 tanimoto score: 0.89	MMs01455250 tanimoto score: 0.89
MMs00895432 tanimoto score: 0.89	MMs00390041 tanimoto score: 0.89	MMs00802240 tanimoto score: 0.89	MMs00390043 tanimoto score: 0.89
MMs00845759 tanimoto score: 0.89	MMs00845737 tanimoto score: 0.89	MMs00845757 tanimoto score: 0.89	MMs00845740 tanimoto score: 0.89
MMs00926414 tanimoto score: 0.89	MMs00926415 tanimoto score: 0.89	MMs01377783 tanimoto score: 0.89	MMs01377780 tanimoto score: 0.89

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