Terephthalic Acid

Terephthalic Acid

SCHEMBL8092657

CCC(CO)(CO)CO.O=C(O)c1ccc(C(=O)O)cc1

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRM1

The experimentally established mechanism targets of Terephthalic 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
ALDH1A1 P00352 2/20 0.54
TSHR P16473 4/20 0.52
TP53 P04637 2/20 0.52
MEN1 O00255 1/20 0.52
CYP1A2 P05177 1/20 0.52
KMT2A Q03164 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.48
SRD5A2 P31213 3/20 0.46
CA1 P00915 3/20 0.44
CA2 P00918 3/20 0.44
CA12 O43570 1/20 0.44
CA3 P07451 1/20 0.44
TYR P14679 1/20 0.44
DRD1 P21728 1/20 0.44
CA4 P22748 1/20 0.44
CA6 P23280 1/20 0.44
CA5A P35218 1/20 0.44
CA7 P43166 1/20 0.44
CA9 Q16790 1/20 0.44
CA14 Q9ULX7 1/20 0.44

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
Terephthalic Acid SCHEMBL11423003 0.92 ALDH1A1 (0.47) ALDH1A1TSHRTP53MEN1CYP1A2
Paraben SCHEMBL9564943 0.92 CA2 (0.59) ALDH1A1TSHRTP53MEN1CYP1A2
Benzoic Acid SCHEMBL235923 0.92 TSHR (0.56) ALDH1A1TSHRTP53MEN1CYP1A2
Benzoic Acid SCHEMBL505772 0.92 TSHR (0.56) ALDH1A1TSHRTP53MEN1CYP1A2
Benzoic Acid SCHEMBL11436200 0.92 TSHR (0.56) ALDH1A1TSHRTP53MEN1CYP1A2
Benzoic Acid SCHEMBL5079229 0.88 TSHR (0.56) ALDH1A1TSHRTP53MEN1CYP1A2
Terephthalic Acid SCHEMBL11490240 0.86 TSHR (0.63) ALDH1A1TSHRTP53SMN1; SMN2SRD5A2
Terephthalic Acid SCHEMBL2687529 0.86 TSHR (0.63) ALDH1A1TSHRTP53SMN1; SMN2SRD5A2
Terephthalic Acid SCHEMBL8506032 0.86 TSHR (0.63) ALDH1A1TSHRTP53SMN1; SMN2SRD5A2
Benzoic Acid SCHEMBL2160789 0.85 TSHR (0.48) ALDH1A1TSHRTP53MEN1CYP1A2

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106631779-B Polyol esters and their use in processing halogenated vinyl polymers 济南金昌树新材料科技有限公司 2020-07-14 CN disclosed
EP-1055971-A1 Toner, developer compositions, process of imaging, polyester and process for preparation of polyester Xerox Corporation (US) 2000-11-29 EP disclosed
US-4264751-A BY REACTING A DIOL, A DICARBOXYLIC ACID AND A CHAIN BRANCHING AGENT THE GOODYEAR TIRE & RUBBER COMPANY (US) 1981-04-28 US disclosed
US-4157261-A PHOTOINITIATOR, CHLORINATED POLYOLEFIN BINDER FUJI PHOTO FILM CO., LTD. (JP) 1979-06-05 US disclosed