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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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MMs03883484 tanimoto score: 0.83	MMs02070125 tanimoto score: 0.83	MMs02115705 tanimoto score: 0.83	MMs02039569 tanimoto score: 0.83
MMs02039696 tanimoto score: 0.83	MMs01185298 tanimoto score: 0.83	MMs01184559 tanimoto score: 0.83	MMs01964507 tanimoto score: 0.83
MMs01184953 tanimoto score: 0.83	MMs00547890 tanimoto score: 0.83	MMs01185895 tanimoto score: 0.83	MMs00919102 tanimoto score: 0.83
MMs00919103 tanimoto score: 0.83	MMs01959953 tanimoto score: 0.83	MMs01959954 tanimoto score: 0.83	MMs01882546 tanimoto score: 0.83
MMs01911159 tanimoto score: 0.83	MMs01180012 tanimoto score: 0.83	MMs01882545 tanimoto score: 0.83	MMs03883433 tanimoto score: 0.83

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