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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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MMs03288486 tanimoto score: 0.78	MMs03204572 tanimoto score: 0.78	MMs03204574 tanimoto score: 0.78	MMs02108824 tanimoto score: 0.77
MMs00482390 tanimoto score: 0.77	MMs00445940 tanimoto score: 0.77	MMs00445936 tanimoto score: 0.77	MMs00330391 tanimoto score: 0.77
MMs00287174 tanimoto score: 0.77	MMs03469356 tanimoto score: 0.77	MMs03469360 tanimoto score: 0.77	MMs00287172 tanimoto score: 0.77
MMs00287170 tanimoto score: 0.77	MMs00270789 tanimoto score: 0.77	MMs03959528 tanimoto score: 0.77	MMs03204540 tanimoto score: 0.77
MMs03202597 tanimoto score: 0.77	MMs02220842 tanimoto score: 0.77	MMs02189561 tanimoto score: 0.77	MMs02189559 tanimoto score: 0.77

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