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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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MMs00396168 tanimoto score: 0.82	MMs00895435 tanimoto score: 0.82	MMs01120982 tanimoto score: 0.82	MMs00396164 tanimoto score: 0.82
MMs00843268 tanimoto score: 0.82	MMs02483985 tanimoto score: 0.82	MMs02484001 tanimoto score: 0.82	MMs01047235 tanimoto score: 0.82
MMs00843265 tanimoto score: 0.82	MMs00472996 tanimoto score: 0.82	MMs00893841 tanimoto score: 0.82	MMs01047236 tanimoto score: 0.82
MMs02274569 tanimoto score: 0.82	MMs00467626 tanimoto score: 0.82	MMs01708925 tanimoto score: 0.82	MMs01969926 tanimoto score: 0.82
MMs00843231 tanimoto score: 0.82	MMs01120984 tanimoto score: 0.82	MMs00843266 tanimoto score: 0.82	MMs01003058 tanimoto score: 0.82

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