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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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MMs00843247 tanimoto score: 0.87	MMs00896860 tanimoto score: 0.87	MMs02523510 tanimoto score: 0.87	MMs02682347 tanimoto score: 0.87
MMs03857513 tanimoto score: 0.87	MMs00843357 tanimoto score: 0.87	MMs00843248 tanimoto score: 0.87	MMs00896834 tanimoto score: 0.86
MMs00896855 tanimoto score: 0.86	MMs00843253 tanimoto score: 0.86	MMs00896832 tanimoto score: 0.86	MMs00896857 tanimoto score: 0.86
MMs00252022 tanimoto score: 0.86	MMs00252021 tanimoto score: 0.86	MMs00467359 tanimoto score: 0.86	MMs00252020 tanimoto score: 0.86
MMs00843251 tanimoto score: 0.86	MMs00843252 tanimoto score: 0.86	MMs00252019 tanimoto score: 0.86	MMs00895408 tanimoto score: 0.86

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