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ligand: 11U Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide SMILES: [H]N= C(c1ccc(cc1)CNC(=O)C2CCCN2C(=O)CNC3CCCCC3)N

[show PDB table]

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

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MMs01603875 tanimoto score: 0.82	MMs00845742 tanimoto score: 0.82	MMs00970002 tanimoto score: 0.82	MMs01603874 tanimoto score: 0.82
MMs00845750 tanimoto score: 0.82	MMs00848887 tanimoto score: 0.82	MMs01636168 tanimoto score: 0.82	MMs01539759 tanimoto score: 0.82
MMs00969996 tanimoto score: 0.82	MMs00889800 tanimoto score: 0.82	MMs00970005 tanimoto score: 0.82	MMs01636170 tanimoto score: 0.82
MMs02986035 tanimoto score: 0.82	MMs02986036 tanimoto score: 0.82	MMs00968793 tanimoto score: 0.82	MMs00969942 tanimoto score: 0.82
MMs00969943 tanimoto score: 0.82	MMs00842551 tanimoto score: 0.82	MMs00968792 tanimoto score: 0.82	MMs00842550 tanimoto score: 0.82

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