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 241 - 260 of 63389

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MMs00610318 tanimoto score: 0.9	MMs03482851 tanimoto score: 0.9	MMs02393459 tanimoto score: 0.9	MMs01874586 tanimoto score: 0.9
MMs02176154 tanimoto score: 0.9	MMs02172529 tanimoto score: 0.9	MMs02390935 tanimoto score: 0.9	MMs01795920 tanimoto score: 0.9
MMs02193802 tanimoto score: 0.9	MMs03493887 tanimoto score: 0.9	MMs01421478 tanimoto score: 0.9	MMs00623788 tanimoto score: 0.9
MMs02382729 tanimoto score: 0.9	MMs02187960 tanimoto score: 0.9	MMs02412374 tanimoto score: 0.9	MMs02188068 tanimoto score: 0.9
MMs02378436 tanimoto score: 0.9	MMs02347809 tanimoto score: 0.9	MMs02189669 tanimoto score: 0.9	MMs02348112 tanimoto score: 0.9

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