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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

of 418    Go to Page

MMs01199940 tanimoto score: 0.78	MMs01199941 tanimoto score: 0.78	MMs01212594 tanimoto score: 0.78	MMs01199726 tanimoto score: 0.78
MMs01199942 tanimoto score: 0.78	MMs01199725 tanimoto score: 0.78	MMs00970000 tanimoto score: 0.78	MMs01212592 tanimoto score: 0.78
MMs01196111 tanimoto score: 0.78	MMs01212241 tanimoto score: 0.78	MMs01212242 tanimoto score: 0.78	MMs01196108 tanimoto score: 0.78
MMs00970241 tanimoto score: 0.78	MMs01196109 tanimoto score: 0.78	MMs01196110 tanimoto score: 0.78	MMs00654682 tanimoto score: 0.78
MMs01188293 tanimoto score: 0.78	MMs01188294 tanimoto score: 0.78	MMs00252014 tanimoto score: 0.78	MMs00252013 tanimoto score: 0.78

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