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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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MMs01970293 tanimoto score: 0.82	MMs00842550 tanimoto score: 0.82	MMs00842551 tanimoto score: 0.82	MMs01692047 tanimoto score: 0.82
MMs00889801 tanimoto score: 0.82	MMs00968792 tanimoto score: 0.82	MMs00970002 tanimoto score: 0.82	MMs00852710 tanimoto score: 0.82
MMs00852711 tanimoto score: 0.82	MMs00852712 tanimoto score: 0.82	MMs01692043 tanimoto score: 0.82	MMs01692051 tanimoto score: 0.82
MMs00481314 tanimoto score: 0.82	MMs00852703 tanimoto score: 0.82	MMs00852704 tanimoto score: 0.82	MMs00852701 tanimoto score: 0.82
MMs00852702 tanimoto score: 0.82	MMs01677502 tanimoto score: 0.82	MMs01666831 tanimoto score: 0.82	MMs01675665 tanimoto score: 0.82

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