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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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MMs00485224 tanimoto score: 0.87	MMs00003485 tanimoto score: 0.87	MMs02742350 tanimoto score: 0.87	MMs03792867 tanimoto score: 0.87
MMs03081500 tanimoto score: 0.87	MMs00483246 tanimoto score: 0.86	MMs00916826 tanimoto score: 0.86	MMs00024291 tanimoto score: 0.86
MMs03877049 tanimoto score: 0.86	MMs03458843 tanimoto score: 0.86	MMs03458847 tanimoto score: 0.86	MMs00485305 tanimoto score: 0.86
MMs03204550 tanimoto score: 0.86	MMs03130745 tanimoto score: 0.85	MMs03288319 tanimoto score: 0.85	MMs00484336 tanimoto score: 0.85
MMs03288327 tanimoto score: 0.85	MMs03130741 tanimoto score: 0.85	MMs03288329 tanimoto score: 0.85	MMs03204566 tanimoto score: 0.85

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