Terephthalic Acid

Terephthalic Acid

SCHEMBL28428612

C=C(OC)OC.O=C(O)c1ccc(C(=O)O)cc1

nearest known ligand 0.60

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
▸ CA1 P00915 4/20 0.60
▸ CA2 P00918 4/20 0.60
▸ TSHR P16473 3/20 0.60
▸ TP53 P04637 1/20 0.60
▸ ALDH1A1 P00352 2/20 0.54
▸ SMN1; SMN2 Q16637 1/20 0.54
▸ SRD5A2 P31213 3/20 0.52
▸ CA12 O43570 2/20 0.50
▸ CA4 P22748 2/20 0.50
▸ CA6 P23280 2/20 0.50
▸ CA7 P43166 2/20 0.50
▸ CA9 Q16790 2/20 0.50
▸ CA14 Q9ULX7 2/20 0.50
▸ CA3 P07451 1/20 0.50
▸ TYR P14679 1/20 0.50
▸ DRD1 P21728 1/20 0.50
▸ CA5A P35218 1/20 0.50
▸ CA5B Q9Y2D0 1/20 0.50
▸ RXRA P19793 1/20 0.48
▸ TPMT P51580 2/20 0.48

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 SCHEMBL11164993 0.84 TSHR (0.75) CA1CA2TSHRTP53ALDH1A1
Terephthalic Acid SCHEMBL21836147 0.82 ALDH1A1 (0.62) CA1CA2TSHRTP53ALDH1A1
Terephthalic Acid SCHEMBL1929898 0.81 TSHR (0.71) CA1CA2TSHRTP53ALDH1A1
Terephthalic Acid SCHEMBL4438514 0.81 TSHR (0.71) CA1CA2TSHRTP53ALDH1A1
Terephthalic Acid SCHEMBL1366420 0.81 TSHR (0.80) CA1CA2TSHRTP53ALDH1A1
Terephthalic Acid SCHEMBL8811649 0.80 TSHR (0.70) CA1CA2TSHRTP53ALDH1A1
Terephthalic Acid SCHEMBL4349174 0.80 TSHR (0.70) CA1CA2TSHRTP53ALDH1A1
SCHEMBL27555709 0.80 TSHR (0.70) CA1CA2TSHRTP53ALDH1A1
SCHEMBL63466 0.80 TSHR (0.70) CA1CA2TSHRTP53ALDH1A1
Terephthalic Acid SCHEMBL18394717 0.80 TSHR (0.70) CA1CA2TSHRTP53ALDH1A1

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114920495-A Mining grouting reinforcement filling agent and preparation method thereof 煤炭科学技术研究院有限公司 2022-08-19 — — CN claimed
CN-114773565-A Flame-retardant thermoplastic polyurethane resin, preparation method and application thereof, and protective clothing 安丹达工业技术(上海)有限公司 2022-07-22 — — CN claimed
CN-114369319-A Dummy skin and preparation method thereof 北京可维汇众科技发展有限公司 2022-04-19 — — CN claimed
CN-111004366-A Tissue organ-imitated polyurethane-based composite material for dummy and preparation method thereof 湖南大学 2020-04-14 — — CN claimed
CN-114773565-B Flame-retardant thermoplastic polyurethane resin, preparation method thereof, application thereof and protective clothing 安丹达工业技术(上海)有限公司 2025-04-01 — — CN disclosed
CN-114920495-A Mining grouting reinforcement filling agent and preparation method thereof 煤炭科学技术研究院有限公司 2022-08-19 — — CN disclosed
CN-114773565-A Flame-retardant thermoplastic polyurethane resin, preparation method and application thereof, and protective clothing 安丹达工业技术(上海)有限公司 2022-07-22 — — CN disclosed
CN-114369319-A Dummy skin and preparation method thereof 北京可维汇众科技发展有限公司 2022-04-19 — — CN disclosed
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