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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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MMs02226842 tanimoto score: 0.83	MMs03148071 tanimoto score: 0.83	MMs03147414 tanimoto score: 0.83	MMs00813192 tanimoto score: 0.83
MMs00016223 tanimoto score: 0.83	MMs02398291 tanimoto score: 0.83	MMs03204710 tanimoto score: 0.83	MMs02216830 tanimoto score: 0.83
MMs02375667 tanimoto score: 0.83	MMs00002621 tanimoto score: 0.83	MMs02383420 tanimoto score: 0.83	MMs02365131 tanimoto score: 0.83
MMs02374608 tanimoto score: 0.83	MMs00004953 tanimoto score: 0.83	MMs02364261 tanimoto score: 0.83	MMs02190139 tanimoto score: 0.83
MMs00007495 tanimoto score: 0.83	MMs00055718 tanimoto score: 0.83	MMs02344745 tanimoto score: 0.83	MMs02865820 tanimoto score: 0.83

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