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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

MMs00472841 tanimoto score: 0.78	MMs00848990 tanimoto score: 0.78	MMs01214080 tanimoto score: 0.78	MMs01214060 tanimoto score: 0.78
MMs01196111 tanimoto score: 0.78	MMs01214073 tanimoto score: 0.78	MMs01214058 tanimoto score: 0.78	MMs01196110 tanimoto score: 0.78
MMs01214059 tanimoto score: 0.78	MMs01214074 tanimoto score: 0.78	MMs01188296 tanimoto score: 0.78	MMs01196108 tanimoto score: 0.78
MMs01188295 tanimoto score: 0.78	MMs01196109 tanimoto score: 0.78	MMs01214057 tanimoto score: 0.78	MMs01214075 tanimoto score: 0.78
MMs00654680 tanimoto score: 0.78	MMs01199942 tanimoto score: 0.78	MMs01212744 tanimoto score: 0.78	MMs00654682 tanimoto score: 0.78

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