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ligand: HSO Name: HISTIDINOL SMILES: c1c([nH+]c[nH]1)CC(C=O)N

[show PDB table]

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

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MMs02864033 tanimoto score: 1	MMs03079117 tanimoto score: 1	MMs00483439 tanimoto score: 0.94	MMs03130726 tanimoto score: 0.94
MMs03265372 tanimoto score: 0.93	MMs03265374 tanimoto score: 0.93	MMs03204536 tanimoto score: 0.9	MMs02457305 tanimoto score: 0.9
MMs00483942 tanimoto score: 0.89	MMs03202313 tanimoto score: 0.89	MMs03322718 tanimoto score: 0.89	MMs00485455 tanimoto score: 0.88
MMs03428156 tanimoto score: 0.88	MMs00485235 tanimoto score: 0.87	MMs02125789 tanimoto score: 0.87	MMs00485079 tanimoto score: 0.87
MMs03266344 tanimoto score: 0.87	MMs02742350 tanimoto score: 0.87	MMs00485224 tanimoto score: 0.87	MMs00482038 tanimoto score: 0.87

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