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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

MMs00251998 tanimoto score: 0.86	MMs01042305 tanimoto score: 0.86	MMs01047216 tanimoto score: 0.86	MMs00252000 tanimoto score: 0.86
MMs00924977 tanimoto score: 0.85	MMs00904625 tanimoto score: 0.85	MMs00924979 tanimoto score: 0.85	MMs00926720 tanimoto score: 0.85
MMs00252015 tanimoto score: 0.85	MMs00252017 tanimoto score: 0.85	MMs00901261 tanimoto score: 0.85	MMs00926722 tanimoto score: 0.85
MMs00901259 tanimoto score: 0.85	MMs00252016 tanimoto score: 0.85	MMs00843115 tanimoto score: 0.85	MMs00252018 tanimoto score: 0.85
MMs00405573 tanimoto score: 0.85	MMs00895410 tanimoto score: 0.85	MMs00926991 tanimoto score: 0.85	MMs00843359 tanimoto score: 0.85

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