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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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MMs00883473 tanimoto score: 0.83	MMs00877246 tanimoto score: 0.83	MMs00877247 tanimoto score: 0.83	MMs00883479 tanimoto score: 0.83
MMs01180012 tanimoto score: 0.83	MMs00877249 tanimoto score: 0.83	MMs01862289 tanimoto score: 0.83	MMs03883433 tanimoto score: 0.83
MMs01755486 tanimoto score: 0.83	MMs01752585 tanimoto score: 0.83	MMs00250171 tanimoto score: 0.83	MMs01711031 tanimoto score: 0.83
MMs03800009 tanimoto score: 0.83	MMs00844280 tanimoto score: 0.83	MMs03875325 tanimoto score: 0.83	MMs00831097 tanimoto score: 0.83
MMs00408615 tanimoto score: 0.83	MMs01685736 tanimoto score: 0.83	MMs01606208 tanimoto score: 0.83	MMs01606207 tanimoto score: 0.83

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