MMsINC Ligand

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 221 - 240 of 63389

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MMs02342461 tanimoto score: 0.9	MMs02188043 tanimoto score: 0.9	MMs00610318 tanimoto score: 0.9	MMs01743753 tanimoto score: 0.9
MMs01733439 tanimoto score: 0.9	MMs02346134 tanimoto score: 0.9	MMs01874609 tanimoto score: 0.9	MMs00023852 tanimoto score: 0.9
MMs02188044 tanimoto score: 0.9	MMs01421478 tanimoto score: 0.9	MMs00609590 tanimoto score: 0.9	MMs02346139 tanimoto score: 0.9
MMs02393457 tanimoto score: 0.9	MMs02091849 tanimoto score: 0.9	MMs02318845 tanimoto score: 0.9	MMs02286419 tanimoto score: 0.9
MMs02091847 tanimoto score: 0.9	MMs02091814 tanimoto score: 0.9	MMs02187875 tanimoto score: 0.9	MMs02336430 tanimoto score: 0.9

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