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ligand: 46U Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexyloxy)ethanoyl)pyrrolidine-2-carboxamide SMILES: [H]N=C( c1ccc(cc1)CNC(=O)C2CCCN2C(=O)COC3CCCCC3)N

[show PDB table]

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

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MMs00970243 tanimoto score: 0.78	MMs01199942 tanimoto score: 0.78	MMs01212742 tanimoto score: 0.78	MMs00970000 tanimoto score: 0.78
MMs01212614 tanimoto score: 0.78	MMs01199725 tanimoto score: 0.78	MMs01199726 tanimoto score: 0.78	MMs01212616 tanimoto score: 0.78
MMs00848989 tanimoto score: 0.78	MMs01188115 tanimoto score: 0.78	MMs00970241 tanimoto score: 0.78	MMs00848990 tanimoto score: 0.78
MMs01199943 tanimoto score: 0.78	MMs01212744 tanimoto score: 0.78	MMs01196108 tanimoto score: 0.78	MMs01188296 tanimoto score: 0.78
MMs01196109 tanimoto score: 0.78	MMs01196110 tanimoto score: 0.78	MMs01188295 tanimoto score: 0.78	MMs01196111 tanimoto score: 0.78

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