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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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MMs03204564 tanimoto score: 0.8	MMs00484280 tanimoto score: 0.8	MMs00901946 tanimoto score: 0.8	MMs00484140 tanimoto score: 0.8
MMs00476759 tanimoto score: 0.8	MMs03322715 tanimoto score: 0.8	MMs00484138 tanimoto score: 0.79	MMs01808293 tanimoto score: 0.79
MMs00457968 tanimoto score: 0.79	MMs03204569 tanimoto score: 0.79	MMs00445934 tanimoto score: 0.79	MMs03571689 tanimoto score: 0.79
MMs03430228 tanimoto score: 0.79	MMs00483506 tanimoto score: 0.79	MMs03430211 tanimoto score: 0.79	MMs00483413 tanimoto score: 0.79
MMs03204523 tanimoto score: 0.79	MMs02820099 tanimoto score: 0.79	MMs03203821 tanimoto score: 0.79	MMs02741694 tanimoto score: 0.79

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