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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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MMs00045263 tanimoto score: 0.78	MMs03171286 tanimoto score: 0.78	MMs02274104 tanimoto score: 0.78	MMs00044725 tanimoto score: 0.78
MMs02274591 tanimoto score: 0.78	MMs03172328 tanimoto score: 0.78	MMs02390451 tanimoto score: 0.78	MMs01986481 tanimoto score: 0.78
MMs00946690 tanimoto score: 0.78	MMs02387741 tanimoto score: 0.78	MMs03172330 tanimoto score: 0.78	MMs02272137 tanimoto score: 0.78
MMs03137587 tanimoto score: 0.78	MMs03145892 tanimoto score: 0.78	MMs02272139 tanimoto score: 0.78	MMs01882757 tanimoto score: 0.78
MMs00044601 tanimoto score: 0.78	MMs02378657 tanimoto score: 0.78	MMs02284213 tanimoto score: 0.78	MMs03173125 tanimoto score: 0.78

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