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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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MMs03289706 tanimoto score: 0.81	MMs03289710 tanimoto score: 0.81	MMs03130734 tanimoto score: 0.81	MMs02125943 tanimoto score: 0.81
MMs03289704 tanimoto score: 0.81	MMs02820134 tanimoto score: 0.81	MMs03289699 tanimoto score: 0.81	MMs00017010 tanimoto score: 0.81
MMs03081884 tanimoto score: 0.8	MMs03204544 tanimoto score: 0.8	MMs01786266 tanimoto score: 0.8	MMs03081886 tanimoto score: 0.8
MMs02820102 tanimoto score: 0.8	MMs00925658 tanimoto score: 0.8	MMs03204564 tanimoto score: 0.8	MMs00901946 tanimoto score: 0.8
MMs03079189 tanimoto score: 0.8	MMs00901945 tanimoto score: 0.8	MMs00782182 tanimoto score: 0.8	MMs03203097 tanimoto score: 0.8

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