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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

MMs01214058 tanimoto score: 0.78	MMs01212740 tanimoto score: 0.78	MMs01212741 tanimoto score: 0.78	MMs01212738 tanimoto score: 0.78
MMs01212739 tanimoto score: 0.78	MMs01212742 tanimoto score: 0.78	MMs00282921 tanimoto score: 0.78	MMs00282922 tanimoto score: 0.78
MMs01214059 tanimoto score: 0.78	MMs01196108 tanimoto score: 0.78	MMs01196110 tanimoto score: 0.78	MMs01196109 tanimoto score: 0.78
MMs01196111 tanimoto score: 0.78	MMs01210975 tanimoto score: 0.78	MMs00848916 tanimoto score: 0.78	MMs01204357 tanimoto score: 0.78
MMs00236963 tanimoto score: 0.78	MMs00236961 tanimoto score: 0.78	MMs01208666 tanimoto score: 0.78	MMs00843194 tanimoto score: 0.78

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