Terephthalic Acid

Terephthalic Acid

SCHEMBL8964865

O=C(O)c1ccc(C(=O)O)cc1.O=C(O)c1ccc2ccc(C(=O)O)cc2c1

nearest known ligand 0.63

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 4/20 0.63
TP53 P04637 1/20 0.63
KDM4E B2RXH2 3/20 0.57
SRD5A2 P31213 2/20 0.55
CA1 P00915 3/20 0.52
CA2 P00918 3/20 0.52
CA12 O43570 2/20 0.52
CA4 P22748 2/20 0.52
CA6 P23280 2/20 0.52
CA7 P43166 2/20 0.52
CA9 Q16790 2/20 0.52
CA14 Q9ULX7 2/20 0.52
CA3 P07451 1/20 0.52
TYR P14679 1/20 0.52
DRD1 P21728 1/20 0.52
CA5A P35218 1/20 0.52
CA5B Q9Y2D0 1/20 0.52
POLB P06746 1/20 0.52
GAA P10253 1/20 0.52
MAPT P10636 1/20 0.52

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
SCHEMBL28025 0.97 KDM4E (0.59) TSHRTP53KDM4ESRD5A2CA1
SCHEMBL29406959 0.97 KDM4E (0.59) TSHRTP53KDM4ESRD5A2CA1
Hydrochloric Acid SCHEMBL1681904 0.95 KDM4E (0.57) TSHRTP53KDM4ESRD5A2CA1
Bromide SCHEMBL28771727 0.95 KDM4E (0.57) TSHRTP53KDM4ESRD5A2CA1
Fluoride SCHEMBL28771640 0.95 KDM4E (0.57) TSHRTP53KDM4ESRD5A2CA1
SCHEMBL31053172 0.95 KDM4E (0.57) TSHRTP53KDM4ESRD5A2CA1
SCHEMBL28029906 0.95 KDM4E (0.57) TSHRTP53KDM4ESRD5A2CA1
Hydrochloric Acid SCHEMBL9088279 0.95 KDM4E (0.57) TSHRTP53KDM4ESRD5A2CA1
SCHEMBL8736492 0.95 KDM4E (0.63) TSHRTP53KDM4ECA1CA2
Terephthalic Acid SCHEMBL2846917 0.92 TSHR (0.67) TSHRTP53KDM4ESRD5A2CA1

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
EP-0463246-B1 Process for preparing aromatic copolyester SHOWA SHELL SEKIYU (JP) 1996-02-28 EP disclosed
EP-0463246-A1 Process for preparing aromatic copolyester Showa Shell Sekiyu Kabushiki Kaisha (JP) 1992-01-02 EP disclosed