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

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

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MMs03927746 tanimoto score: 0.79	MMs03946865 tanimoto score: 0.79	MMs03963955 tanimoto score: 0.79	MMs03288476 tanimoto score: 0.78
MMs03204578 tanimoto score: 0.78	MMs03204580 tanimoto score: 0.78	MMs03288475 tanimoto score: 0.78	MMs03204613 tanimoto score: 0.78
MMs03918742 tanimoto score: 0.78	MMs03202261 tanimoto score: 0.78	MMs03918743 tanimoto score: 0.78	MMs03129989 tanimoto score: 0.78
MMs03922507 tanimoto score: 0.78	MMs03130747 tanimoto score: 0.78	MMs03130748 tanimoto score: 0.78	MMs03129987 tanimoto score: 0.78
MMs03288189 tanimoto score: 0.78	MMs02893317 tanimoto score: 0.78	MMs00024501 tanimoto score: 0.78	MMs03265613 tanimoto score: 0.78

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