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 261 - 280 of 63389

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MMs02412374 tanimoto score: 0.9	MMs02412375 tanimoto score: 0.9	MMs02218014 tanimoto score: 0.9	MMs02393459 tanimoto score: 0.9
MMs02412383 tanimoto score: 0.9	MMs02382729 tanimoto score: 0.9	MMs02390935 tanimoto score: 0.9	MMs01421478 tanimoto score: 0.9
MMs02218016 tanimoto score: 0.9	MMs02412378 tanimoto score: 0.9	MMs00023852 tanimoto score: 0.9	MMs02217857 tanimoto score: 0.9
MMs02393457 tanimoto score: 0.9	MMs00848186 tanimoto score: 0.9	MMs02218075 tanimoto score: 0.9	MMs02228221 tanimoto score: 0.9
MMs02218011 tanimoto score: 0.9	MMs02460560 tanimoto score: 0.9	MMs02393458 tanimoto score: 0.9	MMs03189890 tanimoto score: 0.9

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