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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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MMs01006025 tanimoto score: 0.86	MMs02002057 tanimoto score: 0.86	MMs01005891 tanimoto score: 0.86	MMs03883435 tanimoto score: 0.86
MMs01641440 tanimoto score: 0.85	MMs03534951 tanimoto score: 0.85	MMs03483593 tanimoto score: 0.85	MMs03414918 tanimoto score: 0.85
MMs03883482 tanimoto score: 0.85	MMs03467468 tanimoto score: 0.85	MMs03414901 tanimoto score: 0.85	MMs03883491 tanimoto score: 0.85
MMs00713972 tanimoto score: 0.85	MMs01601172 tanimoto score: 0.85	MMs00521990 tanimoto score: 0.85	MMs01601173 tanimoto score: 0.85
MMs00407707 tanimoto score: 0.85	MMs03883455 tanimoto score: 0.85	MMs03883456 tanimoto score: 0.85	MMs03883453 tanimoto score: 0.85

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