Terephthalic Acid

Terephthalic Acid

SCHEMBL11490237

O=C(O)c1ccc(C(=O)O)cc1.OCC(CO)(CO)COCC(CO)(CO)CO

nearest known ligand 0.50

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
TSHR P16473 3/20 0.50
TP53 P04637 1/20 0.50
ALDH1A1 P00352 3/20 0.49
SRD5A2 P31213 3/20 0.44
CA1 P00915 3/20 0.43
CA2 P00918 3/20 0.43
CA12 O43570 1/20 0.43
CA3 P07451 1/20 0.43
TYR P14679 1/20 0.43
DRD1 P21728 1/20 0.43
CA4 P22748 1/20 0.43
CA6 P23280 1/20 0.43
CA5A P35218 1/20 0.43
CA7 P43166 1/20 0.43
CA9 Q16790 1/20 0.43
CA14 Q9ULX7 1/20 0.43
CA5B Q9Y2D0 1/20 0.43
KMT2A Q03164 1/20 0.42
ALOX15 P16050 1/20 0.41
TPMT P51580 1/20 0.41

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
Paraben SCHEMBL11483686 0.93 CA2 (0.57) TSHRTP53ALDH1A1SRD5A2CA1
Benzoic Acid SCHEMBL8432319 0.92 TSHR (0.54) TSHRTP53ALDH1A1SRD5A2KMT2A
Benzoic Acid SCHEMBL9563653 0.92 TSHR (0.54) TSHRTP53ALDH1A1SRD5A2KMT2A
4-Methylbenzoic Acid SCHEMBL11482547 0.91 ALDH1A1 (0.59) TSHRTP53ALDH1A1SRD5A2CA1
Isophthalic Acid SCHEMBL11490528 0.85 ALDH1A1 (0.46) ALDH1A1CA1CA2CA12CA6
SCHEMBL28446206 0.84 KDM4E (0.47) TSHRALDH1A1CA1CA2CA12
SCHEMBL31553167 0.84 PKM (0.49) TSHRTP53ALDH1A1SRD5A2SMN1; SMN2
Terephthalic Acid SCHEMBL2687529 0.84 TSHR (0.63) TSHRTP53ALDH1A1SRD5A2CA1
Terephthalic Acid SCHEMBL11490240 0.84 TSHR (0.63) TSHRTP53ALDH1A1SRD5A2CA1
Terephthalic Acid SCHEMBL8506032 0.84 TSHR (0.63) TSHRTP53ALDH1A1SRD5A2CA1

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 2 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
US-4202806-A HEAT STABILIZERS KOEI CHEMICAL CO., LTD. (JP) 1980-05-13 US disclosed