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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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MMs00843357 tanimoto score: 0.87	MMs00843358 tanimoto score: 0.87	MMs00843009 tanimoto score: 0.87	MMs00843011 tanimoto score: 0.87
MMs02521481 tanimoto score: 0.87	MMs00843247 tanimoto score: 0.87	MMs00843112 tanimoto score: 0.86	MMs00851970 tanimoto score: 0.86
MMs00843111 tanimoto score: 0.86	MMs00851969 tanimoto score: 0.86	MMs00843494 tanimoto score: 0.86	MMs00236961 tanimoto score: 0.86
MMs00843493 tanimoto score: 0.86	MMs00843347 tanimoto score: 0.86	MMs00843348 tanimoto score: 0.86	MMs00842583 tanimoto score: 0.86
MMs00842582 tanimoto score: 0.86	MMs00842584 tanimoto score: 0.86	MMs00843252 tanimoto score: 0.86	MMs00236963 tanimoto score: 0.86

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