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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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MMs01957911 tanimoto score: 0.9	MMs01447733 tanimoto score: 0.89	MMs02412379 tanimoto score: 0.89	MMs01794334 tanimoto score: 0.89
MMs01794336 tanimoto score: 0.89	MMs01447378 tanimoto score: 0.89	MMs01447413 tanimoto score: 0.89	MMs01430133 tanimoto score: 0.89
MMs02220487 tanimoto score: 0.89	MMs02218055 tanimoto score: 0.89	MMs02219404 tanimoto score: 0.89	MMs00834480 tanimoto score: 0.89
MMs02219862 tanimoto score: 0.89	MMs02412376 tanimoto score: 0.89	MMs01414972 tanimoto score: 0.89	MMs01793058 tanimoto score: 0.89
MMs02398433 tanimoto score: 0.89	MMs02216611 tanimoto score: 0.89	MMs00579969 tanimoto score: 0.89	MMs01792967 tanimoto score: 0.89

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