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ligand: 11U Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide SMILES: [H]N= C(c1ccc(cc1)CNC(=O)C2CCCN2C(=O)CNC3CCCCC3)N

[show PDB table]

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

of 1685    Go to Page

MMs00849962 tanimoto score: 0.83	MMs01520107 tanimoto score: 0.83	MMs01520113 tanimoto score: 0.83	MMs01520116 tanimoto score: 0.83
MMs00842688 tanimoto score: 0.83	MMs00842684 tanimoto score: 0.83	MMs01418089 tanimoto score: 0.83	MMs00842687 tanimoto score: 0.83
MMs01479507 tanimoto score: 0.83	MMs00842641 tanimoto score: 0.83	MMs00842640 tanimoto score: 0.83	MMs00851970 tanimoto score: 0.83
MMs00842642 tanimoto score: 0.83	MMs00943604 tanimoto score: 0.83	MMs01392204 tanimoto score: 0.83	MMs00279395 tanimoto score: 0.83
MMs00889782 tanimoto score: 0.83	MMs00842639 tanimoto score: 0.83	MMs00842683 tanimoto score: 0.83	MMs00896846 tanimoto score: 0.83

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