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 181 - 200 of 63389

of 3170 Go to Page

MMs01874609 tanimoto score: 0.9	MMs01421478 tanimoto score: 0.9	MMs02318845 tanimoto score: 0.9	MMs02378436 tanimoto score: 0.9
MMs02412383 tanimoto score: 0.9	MMs02091848 tanimoto score: 0.9	MMs02091849 tanimoto score: 0.9	MMs02412374 tanimoto score: 0.9
MMs02091850 tanimoto score: 0.9	MMs01743753 tanimoto score: 0.9	MMs01746298 tanimoto score: 0.9	MMs02313470 tanimoto score: 0.9
MMs02091814 tanimoto score: 0.9	MMs02091847 tanimoto score: 0.9	MMs01957837 tanimoto score: 0.9	MMs01972393 tanimoto score: 0.9
MMs02287683 tanimoto score: 0.9	MMs02290915 tanimoto score: 0.9	MMs02091757 tanimoto score: 0.9	MMs02299482 tanimoto score: 0.9

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