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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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MMs03137587 tanimoto score: 0.78	MMs00518102 tanimoto score: 0.78	MMs03145892 tanimoto score: 0.78	MMs02265318 tanimoto score: 0.78
MMs00025491 tanimoto score: 0.78	MMs02265651 tanimoto score: 0.78	MMs03098938 tanimoto score: 0.78	MMs02263664 tanimoto score: 0.78
MMs01243334 tanimoto score: 0.78	MMs02378657 tanimoto score: 0.78	MMs02275801 tanimoto score: 0.78	MMs03082577 tanimoto score: 0.78
MMs02048015 tanimoto score: 0.78	MMs01073952 tanimoto score: 0.78	MMs00005644 tanimoto score: 0.78	MMs03098936 tanimoto score: 0.78
MMs03079642 tanimoto score: 0.78	MMs02372533 tanimoto score: 0.78	MMs00946690 tanimoto score: 0.78	MMs03023536 tanimoto score: 0.78

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