Gallic Acid

Gallic Acid

SCHEMBL16110893

C[Zn+].O=C(O)c1cc(O)c(O)c(O)c1.O=C(O)c1ccc(O)cc1.[Cl-]

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Gallic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 5/20 0.63
CA12 O43570 4/20 0.63
CA1 P00915 4/20 0.63
CA7 P43166 4/20 0.63
CA9 Q16790 4/20 0.63
CA14 Q9ULX7 4/20 0.63
KDM4E B2RXH2 4/20 0.63
CA4 P22748 3/20 0.63
CA6 P23280 3/20 0.63
SELL P14151 3/20 0.63
SELP P16109 3/20 0.63
LMNA P02545 3/20 0.63
CA3 P07451 2/20 0.63
CA5A P35218 2/20 0.63
CA5B Q9Y2D0 2/20 0.63
SNCA P37840 2/20 0.63
MAPT P10636 2/20 0.63
TP53 P04637 2/20 0.63
HSD17B10 Q99714 2/20 0.63
ALDH1A1 P00352 2/20 0.63

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Gallic Acid SCHEMBL5011532 0.92 CA2 (0.74) CA2CA12CA1CA7CA9
Gallic Acid SCHEMBL28275534 0.86 CA12 (0.85) CA2CA12CA1CA7CA9
Gallic Acid SCHEMBL16110892 0.82 CA1 (0.62) CA2CA12CA1CA7CA9
Gallic Acid SCHEMBL23924977 0.81 CA1 (0.67) CA2CA12CA1CA7CA9
Gallic Acid SCHEMBL17105845 0.80 CA12 (0.74) CA2CA12CA1CA7CA9
Gallic Acid SCHEMBL28060001 0.80 CA12 (0.90) CA2CA12CA1CA7CA9
Gallic Acid SCHEMBL2726519 0.80 CA12 (0.90) CA2CA12CA1CA7CA9
Gallic Acid SCHEMBL29282650 0.80 CA12 (0.90) CA2CA12CA1CA7CA9
Gallic Acid SCHEMBL27648549 0.80 CA12 (0.90) CA2CA12CA1CA7CA9
Gallic Acid SCHEMBL4918056 0.79 CA12 (1.00) CA2CA12CA1CA7CA9

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2014160686-A1 SOLID FORMS COMPRISING 3-(4-AMINO-1-OXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PIPERIDINE-2,6-DIONE AND A COFORMER, COMPOSITIONS AND METHODS OF USE THEREOF CELGENE CORPORATION (US) 2014-10-02 WO disclosed