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ligand: TOH Name: (3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT-3-ENOIC ACID SMILES: c1ccc(c(c1)C=CC(=O)C(=O)O)O

[show PDB table]

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

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MMs03538616 tanimoto score: 0.86	MMs03538735 tanimoto score: 0.86	MMs03786353 tanimoto score: 0.86	MMs01826499 tanimoto score: 0.86
MMs02399655 tanimoto score: 0.86	MMs02290656 tanimoto score: 0.86	MMs02381417 tanimoto score: 0.86	MMs03480767 tanimoto score: 0.86
MMs03469659 tanimoto score: 0.86	MMs03418782 tanimoto score: 0.86	MMs00025155 tanimoto score: 0.86	MMs03291919 tanimoto score: 0.86
MMs02323447 tanimoto score: 0.86	MMs02332805 tanimoto score: 0.86	MMs03133315 tanimoto score: 0.86	MMs00597182 tanimoto score: 0.86
MMs00003565 tanimoto score: 0.86	MMs00005037 tanimoto score: 0.86	MMs02253705 tanimoto score: 0.85	MMs02233649 tanimoto score: 0.85

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