Terephthalic Acid

Terephthalic Acid

SCHEMBL31729344

CC(C)N.CC(C)N.O=C(O)c1ccc(C(=O)O)cc1

nearest known ligand 0.67

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 0.67
TP53 P04637 1/20 0.67
ALDH1A1 P00352 2/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
KMT2A Q03164 1/20 0.58
SRD5A2 P31213 3/20 0.57
CA1 P00915 4/20 0.55
CA2 P00918 4/20 0.55
CA12 O43570 2/20 0.55
CA3 P07451 2/20 0.55
CA6 P23280 2/20 0.55
CA5A P35218 2/20 0.55
CA7 P43166 2/20 0.55
CA9 Q16790 2/20 0.55
CA14 Q9ULX7 2/20 0.55
CA5B Q9Y2D0 2/20 0.55
TYR P14679 1/20 0.55
DRD1 P21728 1/20 0.55
CA4 P22748 1/20 0.55
ANPEP P15144 2/20 0.54

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
Benzoic Acid SCHEMBL1899964 0.90 TSHR (0.70) TSHRTP53ALDH1A1SMN1; SMN2KMT2A
Terephthalic Acid SCHEMBL28489170 0.90 TSHR (0.60) TSHRTP53ALDH1A1SMN1; SMN2KMT2A
Terephthalic Acid SCHEMBL23071346 0.88 TSHR (0.75) TSHRTP53ALDH1A1SMN1; SMN2KMT2A
Terephthalic Acid SCHEMBL23069370 0.88 TSHR (0.75) TSHRTP53ALDH1A1SMN1; SMN2KMT2A
Terephthalic Acid SCHEMBL28393368 0.88 TSHR (0.75) TSHRTP53ALDH1A1SMN1; SMN2KMT2A
Terephthalic Acid SCHEMBL4243136 0.86 TSHR (0.71) TSHRTP53ALDH1A1SMN1; SMN2KMT2A
Terephthalic Acid SCHEMBL28509987 0.86 TSHR (0.71) TSHRTP53ALDH1A1SMN1; SMN2KMT2A
Terephthalic Acid SCHEMBL338413 0.86 TSHR (0.71) TSHRTP53ALDH1A1SMN1; SMN2KMT2A
Terephthalic Acid SCHEMBL8743590 0.85 ANPEP (0.57) TSHRTP53ALDH1A1SMN1; SMN2KMT2A
SCHEMBL2129856 0.85 ANPEP (0.57) TSHRTP53ALDH1A1SMN1; SMN2KMT2A

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-2025235478-A1 ETHYLENE GLYCOL AND TEREPHTHALIC ACID RECOVERY FROM POLYETHYLENE TEREPHTHALATE DECONSTRUCTION PROCESSES ALLIANCE FOR SUSTAINABLE ENERGY, LLC (US) 2025-11-13 WO disclosed