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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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MMs02626112 tanimoto score: 0.78	MMs03277048 tanimoto score: 0.78	MMs02563389 tanimoto score: 0.78	MMs00004694 tanimoto score: 0.78
MMs02792049 tanimoto score: 0.78	MMs00692728 tanimoto score: 0.78	MMs00692727 tanimoto score: 0.78	MMs00255588 tanimoto score: 0.78
MMs00694684 tanimoto score: 0.78	MMs00233365 tanimoto score: 0.78	MMs03254048 tanimoto score: 0.78	MMs02790768 tanimoto score: 0.78
MMs03254133 tanimoto score: 0.78	MMs01231041 tanimoto score: 0.78	MMs02554616 tanimoto score: 0.78	MMs00227688 tanimoto score: 0.78
MMs01257777 tanimoto score: 0.78	MMs01113557 tanimoto score: 0.78	MMs02991008 tanimoto score: 0.78	MMs02475437 tanimoto score: 0.78

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