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ligand: 10U Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentylamino)ethanoyl)pyrrolidine-2-carboxamide SMILES: c1cc (ccc1CNC(=O)C2CCCN2C(=O)CNC3CCCC3)C(=N)N

[show PDB table]

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

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MMs00843360 tanimoto score: 0.89	MMs00843116 tanimoto score: 0.89	MMs00843359 tanimoto score: 0.89	MMs00252011 tanimoto score: 0.89
MMs00252012 tanimoto score: 0.89	MMs00843115 tanimoto score: 0.89	MMs02641333 tanimoto score: 0.88	MMs02641336 tanimoto score: 0.88
MMs00843114 tanimoto score: 0.87	MMs00842527 tanimoto score: 0.87	MMs00843011 tanimoto score: 0.87	MMs00843358 tanimoto score: 0.87
MMs00843008 tanimoto score: 0.87	MMs00843113 tanimoto score: 0.87	MMs00843009 tanimoto score: 0.87	MMs00843249 tanimoto score: 0.87
MMs00843250 tanimoto score: 0.87	MMs00843247 tanimoto score: 0.87	MMs00842528 tanimoto score: 0.87	MMs00843010 tanimoto score: 0.87

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