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 201 - 220 of 63389 



of 3170    Go to Page   



MMs01957911
tanimoto score: 0.9

MMs01957837
tanimoto score: 0.9

MMs01602744
tanimoto score: 0.9

MMs02218011
tanimoto score: 0.9

MMs00854085
tanimoto score: 0.9

MMs00848186
tanimoto score: 0.9

MMs02338421
tanimoto score: 0.9

MMs00494253
tanimoto score: 0.9

MMs02172529
tanimoto score: 0.9

MMs01972393
tanimoto score: 0.9

MMs02341655
tanimoto score: 0.9

MMs02318143
tanimoto score: 0.9

MMs01746298
tanimoto score: 0.9

MMs02618488
tanimoto score: 0.9

MMs01630743
tanimoto score: 0.9

MMs01716707
tanimoto score: 0.9

MMs02318845
tanimoto score: 0.9

MMs02222046
tanimoto score: 0.9

MMs01743753
tanimoto score: 0.9

MMs01421478
tanimoto score: 0.9


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