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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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MMs00843266 tanimoto score: 0.82	MMs02483967 tanimoto score: 0.82	MMs02274569 tanimoto score: 0.82	MMs00843267 tanimoto score: 0.82
MMs02495952 tanimoto score: 0.82	MMs00472996 tanimoto score: 0.82	MMs00895434 tanimoto score: 0.82	MMs01003057 tanimoto score: 0.82
MMs01047235 tanimoto score: 0.82	MMs00843231 tanimoto score: 0.82	MMs00843268 tanimoto score: 0.82	MMs01003058 tanimoto score: 0.82
MMs02497619 tanimoto score: 0.82	MMs01969927 tanimoto score: 0.82	MMs00998653 tanimoto score: 0.82	MMs00998284 tanimoto score: 0.82
MMs00998655 tanimoto score: 0.82	MMs01708925 tanimoto score: 0.82	MMs00969996 tanimoto score: 0.82	MMs00998288 tanimoto score: 0.82

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