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 161 - 180 of 63389 



of 3170    Go to Page   



MMs02091847
tanimoto score: 0.9

MMs01743753
tanimoto score: 0.9

MMs02299482
tanimoto score: 0.9

MMs02091814
tanimoto score: 0.9

MMs02318845
tanimoto score: 0.9

MMs02348112
tanimoto score: 0.9

MMs01733439
tanimoto score: 0.9

MMs01733518
tanimoto score: 0.9

MMs02276607
tanimoto score: 0.9

MMs01746298
tanimoto score: 0.9

MMs01733519
tanimoto score: 0.9

MMs02276546
tanimoto score: 0.9

MMs02278867
tanimoto score: 0.9

MMs02272237
tanimoto score: 0.9

MMs02091546
tanimoto score: 0.9

MMs02276544
tanimoto score: 0.9

MMs02286419
tanimoto score: 0.9

MMs02091520
tanimoto score: 0.9

MMs02263230
tanimoto score: 0.9

MMs02248544
tanimoto score: 0.9


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