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ligand: HA3 Name: N-hydroxy-5-[(3-phenyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)carbonyl]thiophene-2-carboxamide SMILES: c 1ccc(cc1)c2cnc3n2CCN(C3)C(=O)c4ccc(s4)C(=O)NO

[show PDB table]

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

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MMs01006057 tanimoto score: 0.86	MMs01959726 tanimoto score: 0.86	MMs03883473 tanimoto score: 0.86	MMs00709443 tanimoto score: 0.86
MMs03883475 tanimoto score: 0.86	MMs03883464 tanimoto score: 0.86	MMs03454579 tanimoto score: 0.86	MMs00709442 tanimoto score: 0.86
MMs03883431 tanimoto score: 0.86	MMs01006022 tanimoto score: 0.86	MMs03483594 tanimoto score: 0.86	MMs03883465 tanimoto score: 0.86
MMs01933093 tanimoto score: 0.86	MMs00713980 tanimoto score: 0.86	MMs00069951 tanimoto score: 0.86	MMs01006029 tanimoto score: 0.86
MMs01006033 tanimoto score: 0.86	MMs02947294 tanimoto score: 0.86	MMs01448549 tanimoto score: 0.86	MMs01006058 tanimoto score: 0.86

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