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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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MMs02641611 tanimoto score: 0.89	MMs00252013 tanimoto score: 0.89	MMs00252014 tanimoto score: 0.89	MMs00236963 tanimoto score: 0.89
MMs00843194 tanimoto score: 0.89	MMs02641612 tanimoto score: 0.89	MMs00843193 tanimoto score: 0.89	MMs00236961 tanimoto score: 0.89
MMs00252244 tanimoto score: 0.88	MMs02800569 tanimoto score: 0.88	MMs02682351 tanimoto score: 0.88	MMs00252243 tanimoto score: 0.88
MMs02682352 tanimoto score: 0.88	MMs00843257 tanimoto score: 0.88	MMs00843256 tanimoto score: 0.88	MMs02800568 tanimoto score: 0.88
MMs00843247 tanimoto score: 0.87	MMs00842527 tanimoto score: 0.87	MMs00843248 tanimoto score: 0.87	MMs00843233 tanimoto score: 0.87

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