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ligand: GB5 Name: (2E)-3-(4-CHLOROPHENYL)-N-HYDROXYACRYLAMIDE SMILES: c1cc(ccc1C=CC(=O)NO)Cl

[show PDB table]

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

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MMs02692740 tanimoto score: 0.83	MMs02692741 tanimoto score: 0.83	MMs02554610 tanimoto score: 0.83	MMs02646470 tanimoto score: 0.83
MMs03436143 tanimoto score: 0.82	MMs02217446 tanimoto score: 0.82	MMs00585422 tanimoto score: 0.82	MMs01225478 tanimoto score: 0.82
MMs03512931 tanimoto score: 0.82	MMs01225477 tanimoto score: 0.82	MMs03250719 tanimoto score: 0.82	MMs02841658 tanimoto score: 0.82
MMs03160710 tanimoto score: 0.82	MMs02256883 tanimoto score: 0.82	MMs00010392 tanimoto score: 0.82	MMs02709145 tanimoto score: 0.82
MMs03436146 tanimoto score: 0.82	MMs03405451 tanimoto score: 0.81	MMs00045767 tanimoto score: 0.81	MMs00598500 tanimoto score: 0.81

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