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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

of 1685    Go to Page

MMs00968792 tanimoto score: 0.82	MMs00968793 tanimoto score: 0.82	MMs01719952 tanimoto score: 0.82	MMs01719954 tanimoto score: 0.82
MMs01969750 tanimoto score: 0.82	MMs00889801 tanimoto score: 0.82	MMs01679064 tanimoto score: 0.82	MMs01692043 tanimoto score: 0.82
MMs01692047 tanimoto score: 0.82	MMs01692051 tanimoto score: 0.82	MMs00889800 tanimoto score: 0.82	MMs00842793 tanimoto score: 0.82
MMs00970002 tanimoto score: 0.82	MMs01677506 tanimoto score: 0.82	MMs01666830 tanimoto score: 0.82	MMs01666831 tanimoto score: 0.82
MMs00852712 tanimoto score: 0.82	MMs01666039 tanimoto score: 0.82	MMs00852711 tanimoto score: 0.82	MMs01666037 tanimoto score: 0.82

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