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ligand: 11U Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide SMILES: [H]N= C(c1ccc(cc1)CNC(=O)C2CCCN2C(=O)CNC3CCCCC3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00917555 tanimoto score: 0.83	MMs01383349 tanimoto score: 0.83	MMs00917556 tanimoto score: 0.83	MMs01392204 tanimoto score: 0.83
MMs01260243 tanimoto score: 0.83	MMs00904924 tanimoto score: 0.83	MMs01260244 tanimoto score: 0.83	MMs00851969 tanimoto score: 0.83
MMs00908250 tanimoto score: 0.83	MMs01363323 tanimoto score: 0.83	MMs01392205 tanimoto score: 0.83	MMs01520113 tanimoto score: 0.83
MMs00904571 tanimoto score: 0.83	MMs01202589 tanimoto score: 0.83	MMs00088760 tanimoto score: 0.83	MMs00842688 tanimoto score: 0.83
MMs00842687 tanimoto score: 0.83	MMs00904572 tanimoto score: 0.83	MMs00904917 tanimoto score: 0.83	MMs01202590 tanimoto score: 0.83

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