Terephthalic Acid

Terephthalic Acid

SCHEMBL996091

O=C(O)c1ccc(C(=O)O)cc1.[Cu]

nearest known ligand 0.92

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 0.92
TP53 P04637 1/20 0.92
SRD5A2 P31213 4/20 0.75
CA1 P00915 3/20 0.71
CA2 P00918 3/20 0.71
CA12 O43570 1/20 0.71
CA3 P07451 1/20 0.71
TYR P14679 1/20 0.71
DRD1 P21728 1/20 0.71
CA4 P22748 1/20 0.71
CA6 P23280 1/20 0.71
CA5A P35218 1/20 0.71
CA7 P43166 1/20 0.71
CA9 Q16790 1/20 0.71
CA14 Q9ULX7 1/20 0.71
CA5B Q9Y2D0 1/20 0.71
NAPRT Q6XQN6 2/20 0.69
DAO P14920 1/20 0.69
ALDH1A1 P00352 2/20 0.67
ALOX15 P16050 1/20 0.67

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 SCHEMBL28830666 0.96 TSHR (0.86) TSHRTP53SRD5A2CA1CA2
Terephthalic Acid SCHEMBL4450034 0.96 TSHR (0.86) TSHRTP53SRD5A2CA1CA2
Terephthalic Acid SCHEMBL5053781 0.96 TSHR (1.00) TSHRTP53SRD5A2CA1CA2
Terephthalic Acid SCHEMBL175823 0.96 TSHR (1.00) TSHRTP53SRD5A2CA1CA2
Terephthalic Acid SCHEMBL1655 0.96 TSHR (1.00) TSHRTP53SRD5A2CA1CA2
Terephthalic Acid SCHEMBL2511919 0.96 TSHR (1.00) TSHRTP53SRD5A2CA1CA2
Terephthalic Acid SCHEMBL25381766 0.92 TSHR (0.92) TSHRTP53SRD5A2CA1CA2
Terephthalic Acid SCHEMBL1065024 0.92 TSHR (0.92) TSHRTP53SRD5A2CA1CA2
Terephthalic Acid SCHEMBL1010632 0.92 TSHR (0.92) TSHRTP53SRD5A2CA1CA2
Terephthalic Acid SCHEMBL20704876 0.92 TSHR (0.92) TSHRTP53SRD5A2CA1CA2

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 523 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12139608-B2 Non-halogenated flame retardant polyamide compositions ASCEND PERFORMANCE MATERIALS OPERATIONS LLC (US) 2024-11-12 US claimed
CN-114685844-A Preparation method of efficient oil-water separation sponge 中国石油大学(华东) 2022-07-01 CN claimed
EP-3947563-A1 NON-HALOGENATED FLAME RETARDANT POLYAMIDE COMPOSITIONS Ascend Performance Materials Operations LLC (US) 2022-02-09 EP claimed
CN-113661214-A Non-halogenated flame retardant polyamide composition 奥升德功能材料运营有限公司 2021-11-16 CN claimed
CN-112011705-A Batch preparation method of nano-carbon reinforced copper-based composite material 哈尔滨工业大学 2020-12-01 CN claimed
CN-112011706-A Batch preparation method of carbon nanosheet reinforced copper-based composite material 哈尔滨工业大学 2020-12-01 CN claimed
WO-2020205988-A1 NON-HALOGENATED FLAME RETARDANT POLYAMIDE COMPOSITIONS ASCEND PERFORMANCE MATERIALS OPERATIONS LLC (US) 2020-10-08 WO claimed
US-20200308402-A1 NON-HALOGENATED FLAME RETARDANT POLYAMIDE COMPOSITIONS ASCEND PERFORMANCE MATERIALS OPERATIONS LLC (US) 2020-10-01 US claimed
CN-108878158-B Preparation method and application of carbon-based composite material 中国科学院福建物质结构研究所 2020-02-21 CN claimed
US-20190276476-A1 TWO-DIMENSIONAL METAL-ORGANIC-FRAMEWORKS ARIZONA BOARD OF REGENTS ON BEHALF OF ARIZONA STATE UNIVERSITY 2019-09-12 US claimed
CN-103059050-A Terephthalic acid copper complex with catalytic activity as well as preparation and application methods UNIV NORTH CHINA 2013-04-24 CN claimed
CN-101475790-B Novel timber adhesive and preparation thereof GUANG YANG 2012-10-10 CN claimed
EP-2502671-A2 CRYSTALLINE POROUS ORGANIC-INORGANIC HYBRID MATERIAL AND A PRODUCTION METHOD THEREFOR Korea Research Institute Of Chemical Technology (KR) 2012-09-26 EP claimed
US-20110118490-A1 Porous Organic-Inorganic Hybrid Materials with Crystallinity and Method for Preparing Thereof KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KP) 2011-05-19 US claimed
US-20110067426-A1 Apparatus for Treating Air KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KP) 2011-03-24 US claimed
CN-101475790-A Novel timber adhesive and preparation thereof GUANG YANG (CN) 2009-07-08 CN claimed
EP-0727608-B1 Gas storage apparatus, gaseous fuel automobile using the gas storage apparatus, gas storage method and methane adsorbing-retaining agent OSAKA GAS CO LTD (JP) 2004-09-01 EP claimed
US-5862796-A Gas storage apparatus, gaseous fuel automobile using the gas storage apparatus, gas storage method and methane adsorbing-retaining agent OSAKA GAS CO., LTD. (JP) 1999-01-26 US claimed
EP-0727608-A2 Gas storage apparatus, gaseous fuel automobile using the gas storage apparatus, gas storage method and methane adsorbing-retaining agent OSAKA GAS CO., LTD. (JP) 1996-08-21 EP claimed
US-3961933-A ALGICIDAL COMPOSITION FOR NON-MEDICAL USESMICROBIOCIDES, COPPER TEREPHTHALATE AND ISOPHTHALATE, INORGANIC COPPER SALT TOKYO ORGANIC CHEMICAL INDUSTRIES, INC. (JA) 1976-06-08 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110118490-A1 Porous Organic-Inorganic Hybrid Materials with Crystallinity and Method for Preparing Thereof ATM, TPR, BMP2 TSHR 4542/4885TP53 221/4885SRD5A2 3291/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.