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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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MMs01185298 tanimoto score: 0.83	MMs01755486 tanimoto score: 0.83	MMs01209197 tanimoto score: 0.83	MMs01184953 tanimoto score: 0.83
MMs02141083 tanimoto score: 0.83	MMs01959954 tanimoto score: 0.83	MMs01911159 tanimoto score: 0.83	MMs00919102 tanimoto score: 0.83
MMs03883433 tanimoto score: 0.83	MMs01882546 tanimoto score: 0.83	MMs00919103 tanimoto score: 0.83	MMs00269009 tanimoto score: 0.83
MMs01862289 tanimoto score: 0.83	MMs01859085 tanimoto score: 0.83	MMs01882545 tanimoto score: 0.83	MMs01184376 tanimoto score: 0.83
MMs00883479 tanimoto score: 0.83	MMs00877246 tanimoto score: 0.83	MMs00883473 tanimoto score: 0.83	MMs01180012 tanimoto score: 0.83

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