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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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MMs00005659 tanimoto score: 0.82	MMs00043726 tanimoto score: 0.82	MMs02224425 tanimoto score: 0.82	MMs03171619 tanimoto score: 0.82
MMs02330650 tanimoto score: 0.82	MMs00042401 tanimoto score: 0.82	MMs01225656 tanimoto score: 0.82	MMs00002660 tanimoto score: 0.82
MMs02909421 tanimoto score: 0.82	MMs00025571 tanimoto score: 0.82	MMs02878193 tanimoto score: 0.82	MMs03147369 tanimoto score: 0.82
MMs02824224 tanimoto score: 0.82	MMs02817071 tanimoto score: 0.82	MMs00011308 tanimoto score: 0.82	MMs02813081 tanimoto score: 0.82
MMs00003577 tanimoto score: 0.82	MMs02817067 tanimoto score: 0.82	MMs02742304 tanimoto score: 0.82	MMs02315264 tanimoto score: 0.82

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