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ligand: MGI Name: methyl 4-(2,3-dihydroxy-5-methylphenoxy)-2-hydroxy-6-methylbenzoate SMILES: Cc1cc(c(c(c1)Oc2cc(c(c(c 2)O)C(=O)OC)C)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02420358 tanimoto score: 0.89	MMs00057566 tanimoto score: 0.89	MMs02219404 tanimoto score: 0.89	MMs01797681 tanimoto score: 0.89
MMs01874509 tanimoto score: 0.89	MMs02219862 tanimoto score: 0.89	MMs02455864 tanimoto score: 0.89	MMs02512124 tanimoto score: 0.89
MMs01794334 tanimoto score: 0.89	MMs00590086 tanimoto score: 0.89	MMs00834480 tanimoto score: 0.89	MMs01793060 tanimoto score: 0.89
MMs01794336 tanimoto score: 0.89	MMs02216611 tanimoto score: 0.89	MMs01792967 tanimoto score: 0.89	MMs02218055 tanimoto score: 0.89
MMs01447378 tanimoto score: 0.89	MMs01793058 tanimoto score: 0.89	MMs01430133 tanimoto score: 0.89	MMs01414972 tanimoto score: 0.89

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