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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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MMs00851970 tanimoto score: 0.86	MMs00843253 tanimoto score: 0.86	MMs00842583 tanimoto score: 0.86	MMs00843348 tanimoto score: 0.86
MMs00843347 tanimoto score: 0.86	MMs00943316 tanimoto score: 0.86	MMs00842547 tanimoto score: 0.85	MMs00843256 tanimoto score: 0.85
MMs00848889 tanimoto score: 0.85	MMs00843194 tanimoto score: 0.85	MMs00842546 tanimoto score: 0.85	MMs00848887 tanimoto score: 0.85
MMs00851959 tanimoto score: 0.85	MMs00842619 tanimoto score: 0.85	MMs00842620 tanimoto score: 0.85	MMs00252244 tanimoto score: 0.85
MMs00252243 tanimoto score: 0.85	MMs00843193 tanimoto score: 0.85	MMs00467359 tanimoto score: 0.85	MMs00084364 tanimoto score: 0.85

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