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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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MMs01746274 tanimoto score: 0.9	MMs03204566 tanimoto score: 0.9	MMs03130733 tanimoto score: 0.89	MMs02183578 tanimoto score: 0.89
MMs00482925 tanimoto score: 0.89	MMs00485409 tanimoto score: 0.88	MMs00485411 tanimoto score: 0.88	MMs03130720 tanimoto score: 0.88
MMs03130715 tanimoto score: 0.88	MMs03130721 tanimoto score: 0.88	MMs03081500 tanimoto score: 0.88	MMs00484426 tanimoto score: 0.88
MMs00482419 tanimoto score: 0.88	MMs01958860 tanimoto score: 0.88	MMs03266344 tanimoto score: 0.88	MMs02676352 tanimoto score: 0.88
MMs03130722 tanimoto score: 0.88	MMs00484283 tanimoto score: 0.88	MMs00485045 tanimoto score: 0.88	MMs02125789 tanimoto score: 0.88

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