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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

[show PDB table]

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

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MMs01455250 tanimoto score: 0.89	MMs01539778 tanimoto score: 0.89	MMs00802240 tanimoto score: 0.89	MMs01452644 tanimoto score: 0.89
MMs00476522 tanimoto score: 0.89	MMs01452647 tanimoto score: 0.89	MMs01539779 tanimoto score: 0.89	MMs01598386 tanimoto score: 0.89
MMs00895432 tanimoto score: 0.89	MMs00895433 tanimoto score: 0.89	MMs00845757 tanimoto score: 0.89	MMs00845740 tanimoto score: 0.89
MMs01211797 tanimoto score: 0.89	MMs01256601 tanimoto score: 0.89	MMs00845759 tanimoto score: 0.89	MMs00843575 tanimoto score: 0.89
MMs00845737 tanimoto score: 0.89	MMs01377783 tanimoto score: 0.89	MMs01377780 tanimoto score: 0.89	MMs00305336 tanimoto score: 0.89

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