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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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MMs03130749 tanimoto score: 0.78	MMs03168538 tanimoto score: 0.78	MMs03963951 tanimoto score: 0.78	MMs03130750 tanimoto score: 0.78
MMs03129988 tanimoto score: 0.78	MMs03334381 tanimoto score: 0.78	MMs03329068 tanimoto score: 0.78	MMs00482429 tanimoto score: 0.78
MMs00485021 tanimoto score: 0.78	MMs03922544 tanimoto score: 0.78	MMs03826360 tanimoto score: 0.78	MMs00485077 tanimoto score: 0.78
MMs03079120 tanimoto score: 0.78	MMs03203653 tanimoto score: 0.78	MMs00485250 tanimoto score: 0.78	MMs03792858 tanimoto score: 0.78
MMs00485293 tanimoto score: 0.78	MMs03432760 tanimoto score: 0.78	MMs03203747 tanimoto score: 0.78	MMs03203752 tanimoto score: 0.78

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