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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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MMs01659349 tanimoto score: 0.83	MMs01520165 tanimoto score: 0.83	MMs01520164 tanimoto score: 0.83	MMs01540093 tanimoto score: 0.83
MMs00924979 tanimoto score: 0.83	MMs01520160 tanimoto score: 0.83	MMs01520161 tanimoto score: 0.83	MMs01540094 tanimoto score: 0.83
MMs01659386 tanimoto score: 0.83	MMs00252000 tanimoto score: 0.83	MMs01333358 tanimoto score: 0.83	MMs01202590 tanimoto score: 0.83
MMs01269651 tanimoto score: 0.83	MMs02629371 tanimoto score: 0.83	MMs01363323 tanimoto score: 0.83	MMs00343169 tanimoto score: 0.83
MMs00896840 tanimoto score: 0.83	MMs01202589 tanimoto score: 0.83	MMs01418089 tanimoto score: 0.83	MMs00312427 tanimoto score: 0.83

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