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ligand: HIA Name: L-HISTIDINE AMIDE SMILES: c1c([nH]cn1)CC(C(=O)N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03922507 tanimoto score: 0.79	MMs03288664 tanimoto score: 0.79	MMs03265613 tanimoto score: 0.79	MMs03204574 tanimoto score: 0.78
MMs00330391 tanimoto score: 0.78	MMs00445936 tanimoto score: 0.78	MMs00445940 tanimoto score: 0.78	MMs02183576 tanimoto score: 0.78
MMs02298154 tanimoto score: 0.78	MMs02370020 tanimoto score: 0.78	MMs02658270 tanimoto score: 0.78	MMs02863868 tanimoto score: 0.78
MMs02893317 tanimoto score: 0.78	MMs03075909 tanimoto score: 0.78	MMs03079189 tanimoto score: 0.78	MMs03129988 tanimoto score: 0.78
MMs03168538 tanimoto score: 0.78	MMs03203469 tanimoto score: 0.78	MMs03203479 tanimoto score: 0.78	MMs03204540 tanimoto score: 0.78

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