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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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MMs00055716 tanimoto score: 0.83	MMs02226842 tanimoto score: 0.83	MMs02455001 tanimoto score: 0.83	MMs00813192 tanimoto score: 0.83
MMs02189729 tanimoto score: 0.83	MMs02190139 tanimoto score: 0.83	MMs02398291 tanimoto score: 0.83	MMs02374608 tanimoto score: 0.83
MMs02375667 tanimoto score: 0.83	MMs02365131 tanimoto score: 0.83	MMs02383420 tanimoto score: 0.83	MMs02344745 tanimoto score: 0.83
MMs02364261 tanimoto score: 0.83	MMs03148071 tanimoto score: 0.83	MMs00602825 tanimoto score: 0.83	MMs00007204 tanimoto score: 0.83
MMs00011460 tanimoto score: 0.83	MMs00011327 tanimoto score: 0.83	MMs01896705 tanimoto score: 0.83	MMs00007249 tanimoto score: 0.83

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