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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

[show PDB table]

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

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MMs03203269 tanimoto score: 0.72	MMs03203259 tanimoto score: 0.72	MMs03203257 tanimoto score: 0.72	MMs03203209 tanimoto score: 0.72
MMs03081884 tanimoto score: 0.72	MMs03203207 tanimoto score: 0.72	MMs03202883 tanimoto score: 0.72	MMs03792860 tanimoto score: 0.72
MMs03792864 tanimoto score: 0.72	MMs03792867 tanimoto score: 0.72	MMs00483604 tanimoto score: 0.72	MMs03081886 tanimoto score: 0.72
MMs03823139 tanimoto score: 0.72	MMs03823143 tanimoto score: 0.72	MMs00485079 tanimoto score: 0.72	MMs00939237 tanimoto score: 0.72
MMs00939239 tanimoto score: 0.72	MMs00483070 tanimoto score: 0.72	MMs03202313 tanimoto score: 0.72	MMs00482528 tanimoto score: 0.72

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