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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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MMs02216830 tanimoto score: 0.83	MMs02828585 tanimoto score: 0.83	MMs02344745 tanimoto score: 0.83	MMs00007249 tanimoto score: 0.83
MMs02375667 tanimoto score: 0.83	MMs03350542 tanimoto score: 0.83	MMs01251443 tanimoto score: 0.82	MMs00020028 tanimoto score: 0.82
MMs00025569 tanimoto score: 0.82	MMs03265779 tanimoto score: 0.82	MMs03215007 tanimoto score: 0.82	MMs00025571 tanimoto score: 0.82
MMs00011308 tanimoto score: 0.82	MMs02339615 tanimoto score: 0.82	MMs03267857 tanimoto score: 0.82	MMs03171619 tanimoto score: 0.82
MMs03147369 tanimoto score: 0.82	MMs02323615 tanimoto score: 0.82	MMs00023648 tanimoto score: 0.82	MMs00007895 tanimoto score: 0.82

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