Terephthalic Acid

Terephthalic Acid

SCHEMBL29082608

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

nearest known ligand 0.47

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 3/20 0.46
▸ TP53 P04637 2/20 0.43
▸ TSHR P16473 2/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ RARB P10826 5/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ PTPN2 P17706 1/20 0.41
▸ PTPN1 P18031 1/20 0.41
▸ PTPN11 Q06124 1/20 0.41
▸ CA2 P00918 2/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ CA1 P00915 1/20 0.41
▸ CA12 O43570 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ CA9 Q16790 1/20 0.39
▸ SLC22A6 Q4U2R8 1/20 0.39
▸ SLC22A8 Q8TCC7 1/20 0.39
▸ ABCC2 Q92887 1/20 0.39

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 SCHEMBL27739177 0.85 ALDH1A1 (0.48) ALDH1A1TP53TSHRL3MBTL1RARB
Bicarbonate SCHEMBL23827507 0.82 FASN (0.39) TSHRCYP1A2PTPN2PTPN1PTPN11
Terephthalic Acid SCHEMBL7944128 0.79 ALDH1A1 (0.50) ALDH1A1TP53TSHRRARBMEN1
Terephthalic Acid SCHEMBL7944132 0.79 ALDH1A1 (0.50) ALDH1A1TP53TSHRRARBMEN1
Benzoic Acid SCHEMBL28839137 0.77 TSHR (0.48) ALDH1A1TSHRCYP1A2KMT2APTPN2
SCHEMBL6294879 0.76 ALDH1A1 (0.48) ALDH1A1TP53TSHRL3MBTL1RARB
SCHEMBL6223194 0.76 ALDH1A1 (0.48) ALDH1A1TP53TSHRL3MBTL1RARB
SCHEMBL26455401 0.76 ALDH1A1 (0.48) ALDH1A1TP53TSHRL3MBTL1RARB
SCHEMBL6481935 0.76 — —
SCHEMBL130706 0.76 — —

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-116804836-A Toner containing charge control agent 施乐公司 2023-09-26 — — CN disclosed
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