Terephthalic Acid

Terephthalic Acid

SCHEMBL28533196

O=C(O)c1ccc(C(=O)O)cc1.O=C(O)c1cccnc1C(=O)O.OCCO

nearest known ligand 0.73

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
KDM4E B2RXH2 9/20 0.73
ALDH1A1 P00352 6/20 0.73
MAPT P10636 2/20 0.73
ALOX15 P16050 2/20 0.73
TSHR P16473 2/20 0.73
CYP3A4 P08684 1/20 0.73
BLM P54132 1/20 0.73
AGER Q15109 1/20 0.73
NPSR1 Q6W5P4 1/20 0.73
L3MBTL1 Q9Y468 1/20 0.73
TDP1 Q9NUW8 1/20 0.50
KMT2A Q03164 1/20 0.49
CYP1A2 P05177 1/20 0.47
NAPRT Q6XQN6 2/20 0.47
LMNA P02545 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
GAA P10253 2/20 0.44
ASPH Q12797 2/20 0.43
KDM8 Q8N371 2/20 0.43
CAMKK2 Q96RR4 1/20 0.42

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 SCHEMBL28292423 0.93 KDM4E (0.85) KDM4EALDH1A1MAPTALOX15TSHR
Quinolinic Acid SCHEMBL69230 0.86 KDM4E (1.00) KDM4EALDH1A1MAPTALOX15TSHR
Quinolinic Acid SCHEMBL27676801 0.86 KDM4E (1.00) KDM4EALDH1A1MAPTALOX15TSHR
Quinolinic Acid SCHEMBL29356188 0.86 KDM4E (1.00) KDM4EALDH1A1MAPTALOX15TSHR
Quinolinic Acid SCHEMBL343618 0.86 KDM4E (1.00) KDM4EALDH1A1MAPTALOX15TSHR
Quinolinic Acid SCHEMBL3744925 0.84 KDM4E (0.96) KDM4EALDH1A1MAPTALOX15TSHR
Quinolinic Acid SCHEMBL5674125 0.84 KDM4E (0.96) KDM4EALDH1A1MAPTALOX15TSHR
Quinolinic Acid SCHEMBL5361020 0.84 KDM4E (0.96) KDM4EALDH1A1MAPTALOX15TSHR
Quinolinic Acid SCHEMBL1897909 0.84 KDM4E (0.96) KDM4EALDH1A1MAPTALOX15TSHR
Quinolinic Acid SCHEMBL21326209 0.84 KDM4E (0.96) KDM4EALDH1A1MAPTALOX15TSHR

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
CN-109648976-B Co-extrusion two-way stretching PET/PPS composite film and preparation method thereof 四川东方绝缘材料股份有限公司 2021-03-16 CN disclosed