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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	MMs02224425 tanimoto score: 0.82	MMs01251443 tanimoto score: 0.82	MMs03215007 tanimoto score: 0.82
MMs01225656 tanimoto score: 0.82	MMs00023648 tanimoto score: 0.82	MMs02909421 tanimoto score: 0.82	MMs02315264 tanimoto score: 0.82
MMs02824224 tanimoto score: 0.82	MMs00020028 tanimoto score: 0.82	MMs00011308 tanimoto score: 0.82	MMs02813081 tanimoto score: 0.82
MMs02817067 tanimoto score: 0.82	MMs02742304 tanimoto score: 0.82	MMs02817071 tanimoto score: 0.82	MMs00772787 tanimoto score: 0.82
MMs02284123 tanimoto score: 0.82	MMs00813434 tanimoto score: 0.82	MMs00042401 tanimoto score: 0.82	MMs00043726 tanimoto score: 0.82

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