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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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MMs01727792 tanimoto score: 0.94	MMs02709147 tanimoto score: 0.92	MMs02768773 tanimoto score: 0.9	MMs03455477 tanimoto score: 0.89
MMs03003466 tanimoto score: 0.87	MMs03426093 tanimoto score: 0.87	MMs03455287 tanimoto score: 0.87	MMs03329418 tanimoto score: 0.86
MMs00046354 tanimoto score: 0.86	MMs03370189 tanimoto score: 0.86	MMs03455168 tanimoto score: 0.86	MMs00585423 tanimoto score: 0.86
MMs01293295 tanimoto score: 0.86	MMs03716276 tanimoto score: 0.86	MMs03231511 tanimoto score: 0.85	MMs01243103 tanimoto score: 0.85
MMs01225476 tanimoto score: 0.85	MMs02709146 tanimoto score: 0.85	MMs03162419 tanimoto score: 0.85	MMs00585438 tanimoto score: 0.84

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