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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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MMs01120382 tanimoto score: 0.73	MMs00485303 tanimoto score: 0.73	MMs00457962 tanimoto score: 0.73	MMs00523347 tanimoto score: 0.73
MMs03823143 tanimoto score: 0.73	MMs03823139 tanimoto score: 0.73	MMs03430204 tanimoto score: 0.73	MMs01958862 tanimoto score: 0.73
MMs03430220 tanimoto score: 0.73	MMs03265649 tanimoto score: 0.73	MMs00024501 tanimoto score: 0.73	MMs01735723 tanimoto score: 0.73
MMs01120378 tanimoto score: 0.72	MMs01120380 tanimoto score: 0.72	MMs00560582 tanimoto score: 0.72	MMs00560580 tanimoto score: 0.72
MMs01738864 tanimoto score: 0.72	MMs00560585 tanimoto score: 0.72	MMs03390871 tanimoto score: 0.72	MMs02292212 tanimoto score: 0.72

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