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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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MMs00485293 tanimoto score: 0.82	MMs03130749 tanimoto score: 0.82	MMs03469351 tanimoto score: 0.82	MMs02335624 tanimoto score: 0.82
MMs03130748 tanimoto score: 0.82	MMs03130750 tanimoto score: 0.82	MMs00482820 tanimoto score: 0.82	MMs03288638 tanimoto score: 0.82
MMs03458912 tanimoto score: 0.82	MMs02189561 tanimoto score: 0.82	MMs02189559 tanimoto score: 0.82	MMs02189557 tanimoto score: 0.82
MMs02189555 tanimoto score: 0.82	MMs00482429 tanimoto score: 0.82	MMs03288315 tanimoto score: 0.82	MMs00485021 tanimoto score: 0.82
MMs00484951 tanimoto score: 0.82	MMs03204527 tanimoto score: 0.82	MMs02108825 tanimoto score: 0.82	MMs02108824 tanimoto score: 0.82

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