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ligand: HRB Name: N-ACETYL-1-[(2R,3S,5R)-5-HYDROXY-2-PENTYLTETRAHYDROFURAN-3-YL]-L-HISTIDINE SMILES: CCCCCC1C(CC(O1)O) n2cc(nc2)CC(C(=O)O)NC(=O)C

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

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MMs00003756 tanimoto score: 0.73	MMs03426830 tanimoto score: 0.72	MMs03914391 tanimoto score: 0.72	MMs03303081 tanimoto score: 0.72
MMs00482482 tanimoto score: 0.72	MMs03130734 tanimoto score: 0.72	MMs03076785 tanimoto score: 0.72	MMs03081722 tanimoto score: 0.72
MMs03081724 tanimoto score: 0.72	MMs03081726 tanimoto score: 0.72	MMs03204571 tanimoto score: 0.72	MMs03081728 tanimoto score: 0.72
MMs03428156 tanimoto score: 0.72	MMs00445936 tanimoto score: 0.72	MMs00939241 tanimoto score: 0.72	MMs00939243 tanimoto score: 0.72
MMs00484567 tanimoto score: 0.72	MMs00445940 tanimoto score: 0.72	MMs00483942 tanimoto score: 0.72	MMs02257851 tanimoto score: 0.72

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