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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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MMs03418501 tanimoto score: 0.9	MMs02496367 tanimoto score: 0.89	MMs02271811 tanimoto score: 0.89	MMs02374972 tanimoto score: 0.89
MMs02489668 tanimoto score: 0.89	MMs02283991 tanimoto score: 0.89	MMs02219922 tanimoto score: 0.89	MMs02365787 tanimoto score: 0.89
MMs02452694 tanimoto score: 0.89	MMs03541178 tanimoto score: 0.89	MMs03017059 tanimoto score: 0.89	MMs03215002 tanimoto score: 0.89
MMs01728122 tanimoto score: 0.89	MMs01727974 tanimoto score: 0.89	MMs02415031 tanimoto score: 0.89	MMs02483582 tanimoto score: 0.89
MMs02212990 tanimoto score: 0.88	MMs02856558 tanimoto score: 0.88	MMs02890565 tanimoto score: 0.88	MMs00020766 tanimoto score: 0.88

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