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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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MMs02308482 tanimoto score: 0.72	MMs03430833 tanimoto score: 0.72	MMs01340965 tanimoto score: 0.72	MMs02344826 tanimoto score: 0.72
MMs02676349 tanimoto score: 0.72	MMs01690246 tanimoto score: 0.72	MMs01689888 tanimoto score: 0.72	MMs00485059 tanimoto score: 0.72
MMs03588613 tanimoto score: 0.72	MMs03203805 tanimoto score: 0.72	MMs00560588 tanimoto score: 0.72	MMs00292812 tanimoto score: 0.71
MMs03265852 tanimoto score: 0.71	MMs03266338 tanimoto score: 0.71	MMs03266348 tanimoto score: 0.71	MMs03203742 tanimoto score: 0.71
MMs03203640 tanimoto score: 0.71	MMs02900589 tanimoto score: 0.71	MMs02657407 tanimoto score: 0.71	MMs02626509 tanimoto score: 0.71

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