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ligand: 49U Name: (S)-N-(4-carbamimidoylbenzyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide SMILES: [H]N=C(c1c cc(cc1)CNC(=O)C2CCCN2C(=O)CCC3CCCC3)N

[show PDB table]

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

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MMs02800570 tanimoto score: 0.83	MMs00843258 tanimoto score: 0.83	MMs01503430 tanimoto score: 0.83	MMs01457261 tanimoto score: 0.83
MMs01457263 tanimoto score: 0.83	MMs00937962 tanimoto score: 0.83	MMs01457484 tanimoto score: 0.83	MMs01503432 tanimoto score: 0.83
MMs01520165 tanimoto score: 0.83	MMs00843344 tanimoto score: 0.83	MMs01640371 tanimoto score: 0.83	MMs00917685 tanimoto score: 0.82
MMs00917626 tanimoto score: 0.82	MMs00917686 tanimoto score: 0.82	MMs00917687 tanimoto score: 0.82	MMs00917623 tanimoto score: 0.82
MMs00917624 tanimoto score: 0.82	MMs00842547 tanimoto score: 0.82	MMs00917592 tanimoto score: 0.82	MMs00917625 tanimoto score: 0.82

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