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ligand: HIA Name: L-HISTIDINE AMIDE SMILES: c1c([nH]cn1)CC(C(=O)N)N

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

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MMs00285074 tanimoto score: 0.86	MMs03922541 tanimoto score: 0.86	MMs00285073 tanimoto score: 0.86	MMs00017010 tanimoto score: 0.86
MMs03204565 tanimoto score: 0.86	MMs00482038 tanimoto score: 0.86	MMs03204549 tanimoto score: 0.86	MMs02125943 tanimoto score: 0.86
MMs00003485 tanimoto score: 0.86	MMs00484047 tanimoto score: 0.86	MMs03499632 tanimoto score: 0.86	MMs03922542 tanimoto score: 0.86
MMs03204502 tanimoto score: 0.85	MMs02860860 tanimoto score: 0.85	MMs00901945 tanimoto score: 0.85	MMs03204499 tanimoto score: 0.85
MMs02360071 tanimoto score: 0.85	MMs03204500 tanimoto score: 0.85	MMs00003678 tanimoto score: 0.85	MMs00485301 tanimoto score: 0.85

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