MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 63389Ionic States: 6975Tautomers: 3021Drug Similarity: 50 Items found 21 - 40 of 63389 



of 3170    Go to Page   



MMs02091862
tanimoto score: 0.92
MMs02412468
tanimoto score: 0.92
MMs02412377
tanimoto score: 0.92
MMs02416300
tanimoto score: 0.92

MMs02339710
tanimoto score: 0.92
MMs02091871
tanimoto score: 0.92
MMs03092019
tanimoto score: 0.92
MMs02339709
tanimoto score: 0.92

MMs02188030
tanimoto score: 0.92
MMs02408120
tanimoto score: 0.92
MMs00057987
tanimoto score: 0.92
MMs00465306
tanimoto score: 0.92

MMs02310059
tanimoto score: 0.92
MMs01771684
tanimoto score: 0.92
MMs02218015
tanimoto score: 0.92
MMs00480531
tanimoto score: 0.92

MMs01586286
tanimoto score: 0.92
MMs00476798
tanimoto score: 0.92
MMs01771799
tanimoto score: 0.92
MMs02091769
tanimoto score: 0.92


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