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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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MMs02353416 tanimoto score: 0.71	MMs02298055 tanimoto score: 0.71	MMs02238038 tanimoto score: 0.71	MMs02117045 tanimoto score: 0.71
MMs02029103 tanimoto score: 0.71	MMs02029080 tanimoto score: 0.71	MMs01985298 tanimoto score: 0.71	MMs01962289 tanimoto score: 0.71
MMs03391223 tanimoto score: 0.71	MMs03391225 tanimoto score: 0.71	MMs01931516 tanimoto score: 0.71	MMs03426831 tanimoto score: 0.71
MMs03428897 tanimoto score: 0.71	MMs03450628 tanimoto score: 0.71	MMs03450629 tanimoto score: 0.71	MMs03458892 tanimoto score: 0.71
MMs03469353 tanimoto score: 0.71	MMs03951865 tanimoto score: 0.71	MMs03470795 tanimoto score: 0.71	MMs01306854 tanimoto score: 0.71

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