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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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MMs02323615 tanimoto score: 0.82	MMs02330650 tanimoto score: 0.82	MMs02339615 tanimoto score: 0.82	MMs02909421 tanimoto score: 0.82
MMs02878193 tanimoto score: 0.82	MMs01251443 tanimoto score: 0.82	MMs00021116 tanimoto score: 0.82	MMs02824224 tanimoto score: 0.82
MMs02813081 tanimoto score: 0.82	MMs02817067 tanimoto score: 0.82	MMs02817071 tanimoto score: 0.82	MMs02742304 tanimoto score: 0.82
MMs01225656 tanimoto score: 0.82	MMs02341229 tanimoto score: 0.82	MMs02315264 tanimoto score: 0.82	MMs03147369 tanimoto score: 0.82
MMs02143546 tanimoto score: 0.81	MMs00006207 tanimoto score: 0.81	MMs02287115 tanimoto score: 0.81	MMs02543864 tanimoto score: 0.81

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