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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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MMs03204572 tanimoto score: 0.78	MMs03204578 tanimoto score: 0.78	MMs03204580 tanimoto score: 0.78	MMs03204613 tanimoto score: 0.78
MMs03204615 tanimoto score: 0.78	MMs03205232 tanimoto score: 0.78	MMs03288189 tanimoto score: 0.78	MMs03430211 tanimoto score: 0.78
MMs03430228 tanimoto score: 0.78	MMs03432760 tanimoto score: 0.78	MMs03469355 tanimoto score: 0.78	MMs03469356 tanimoto score: 0.78
MMs03469360 tanimoto score: 0.78	MMs03799300 tanimoto score: 0.78	MMs03948400 tanimoto score: 0.78	MMs02322784 tanimoto score: 0.77
MMs03458866 tanimoto score: 0.77	MMs03948957 tanimoto score: 0.77	MMs03204628 tanimoto score: 0.77	MMs00485221 tanimoto score: 0.77

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