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 1 - 20 of 63389 



of 3170    Go to Page   



MMs02275239
tanimoto score: 0.94
MMs02664103
tanimoto score: 0.94
MMs03494164
tanimoto score: 0.94
MMs03092377
tanimoto score: 0.94

MMs03523137
tanimoto score: 0.93
MMs00044602
tanimoto score: 0.93
MMs02501333
tanimoto score: 0.93
MMs03408350
tanimoto score: 0.93

MMs03481885
tanimoto score: 0.93
MMs02501329
tanimoto score: 0.93
MMs02289977
tanimoto score: 0.93
MMs02997054
tanimoto score: 0.93

MMs02217495
tanimoto score: 0.93
MMs03494162
tanimoto score: 0.93
MMs01771684
tanimoto score: 0.92
MMs01771799
tanimoto score: 0.92

MMs00463579
tanimoto score: 0.92
MMs00057987
tanimoto score: 0.92
MMs00831465
tanimoto score: 0.92
MMs02218015
tanimoto score: 0.92


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