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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

MMs01212614 tanimoto score: 0.78	MMs01204355 tanimoto score: 0.78	MMs00034737 tanimoto score: 0.78	MMs01212616 tanimoto score: 0.78
MMs00397867 tanimoto score: 0.78	MMs00397868 tanimoto score: 0.78	MMs01212592 tanimoto score: 0.78	MMs01200455 tanimoto score: 0.78
MMs01200456 tanimoto score: 0.78	MMs01200457 tanimoto score: 0.78	MMs01212594 tanimoto score: 0.78	MMs01219129 tanimoto score: 0.78
MMs01219133 tanimoto score: 0.78	MMs01219235 tanimoto score: 0.78	MMs01200411 tanimoto score: 0.78	MMs01200410 tanimoto score: 0.78
MMs01200412 tanimoto score: 0.78	MMs01200454 tanimoto score: 0.78	MMs01204357 tanimoto score: 0.78	MMs01212222 tanimoto score: 0.78

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