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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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MMs03172328 tanimoto score: 0.78	MMs02272137 tanimoto score: 0.78	MMs03171286 tanimoto score: 0.78	MMs03172330 tanimoto score: 0.78
MMs01900896 tanimoto score: 0.78	MMs03173125 tanimoto score: 0.78	MMs01882757 tanimoto score: 0.78	MMs02370943 tanimoto score: 0.78
MMs02372246 tanimoto score: 0.78	MMs02372533 tanimoto score: 0.78	MMs02366946 tanimoto score: 0.78	MMs03137587 tanimoto score: 0.78
MMs02265318 tanimoto score: 0.78	MMs03145892 tanimoto score: 0.78	MMs02265651 tanimoto score: 0.78	MMs00006051 tanimoto score: 0.78
MMs00002604 tanimoto score: 0.78	MMs03173127 tanimoto score: 0.78	MMs00480654 tanimoto score: 0.78	MMs00480648 tanimoto score: 0.78

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