Terephthalic Acid

Terephthalic Acid

SCHEMBL9014425

O=C(O)c1ccc(C(=O)O)cc1.Oc1ccccc1-c1ccccc1O

nearest known ligand 0.59

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 2/20 0.59
NAPRT Q6XQN6 2/20 0.59
DAO P14920 1/20 0.59
TP53 P04637 1/20 0.57
SRD5A2 P31213 2/20 0.56
CES2 O00748 1/20 0.56
CES1 P23141 1/20 0.56
CA12 O43570 3/20 0.54
CA1 P00915 3/20 0.54
CA2 P00918 3/20 0.54
CA9 Q16790 3/20 0.54
CA4 P22748 2/20 0.54
CA6 P23280 2/20 0.54
CA7 P43166 2/20 0.54
CA14 Q9ULX7 2/20 0.54
CA3 P07451 1/20 0.54
TYR P14679 1/20 0.54
DRD1 P21728 1/20 0.54
CA5A P35218 1/20 0.54
CA5B Q9Y2D0 1/20 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
Hydrochloric Acid SCHEMBL28535972 0.92 EGFR (0.56) TSHRNAPRTDAOTP53SRD5A2
SCHEMBL29876739 0.89 HSD17B10 (0.64) TSHRNAPRTDAOTP53SRD5A2
SCHEMBL2038730 0.89 HSD17B10 (0.64) TSHRNAPRTDAOTP53SRD5A2
2-Phenylphenol SCHEMBL9013767 0.89 ALDH1A1 (0.71) TSHRNAPRTDAOTP53SRD5A2
SCHEMBL6537037 0.89 TTR (0.60) TSHRNAPRTDAOTP53SRD5A2
SCHEMBL9067954 0.87 TTR (0.58) TSHRNAPRTDAOSRD5A2CA12
Bicarbonate SCHEMBL6431103 0.85 ALDH1A1 (0.62) TSHRNAPRTCA12CA1CA2
Terephthalic Acid SCHEMBL9337978 0.85 TSHR (0.72) TSHRNAPRTDAOTP53SRD5A2
2-Phenylphenol SCHEMBL150515 0.85 ALDH1A1 (0.71) TSHRNAPRTDAOSRD5A2CES2
2-Phenylphenol SCHEMBL27898045 0.84 BCL2L1 (0.63) TSHRNAPRTDAOSRD5A2CES2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118773756-A Winding mechanism for preparing polypropylene filaments and method for preparing filaments by using winding mechanism 扬州市奕轩纤维有限公司 2024-10-15 CN claimed
CN-118773756-A Winding mechanism for preparing polypropylene filaments and method for preparing filaments by using winding mechanism 扬州市奕轩纤维有限公司 2024-10-15 CN disclosed
EP-0745233-A1 CURE CONTROLLED CATALYZED MIXTURES OF EPOXY RESINS AND CURING AGENTS CONTAINING MESOGENIC MOIETIES, B-STAGED AND CURED PRODUCTS THEREFROM THE DOW CHEMICAL COMPANY (US) 1996-12-04 EP disclosed
WO-1995022079-A1 CURE CONTROLLED CATALYZED MIXTURES OF EPOXY RESINS AND CURING AGENTS CONTAINING MESOGENIC MOIETIES, B-STAGED AND CURED PRODUCTS THEREFROM THE DOW CHEMICAL COMPANY (US) 1995-08-17 WO disclosed