Terephthalic Acid

Terephthalic Acid

SCHEMBL28895260

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

nearest known ligand 0.86

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 0.86
TP53 P04637 1/20 0.86
SRD5A2 P31213 4/20 0.71
CA1 P00915 3/20 0.67
CA2 P00918 3/20 0.67
CA12 O43570 1/20 0.67
CA3 P07451 1/20 0.67
TYR P14679 1/20 0.67
DRD1 P21728 1/20 0.67
CA4 P22748 1/20 0.67
CA6 P23280 1/20 0.67
CA5A P35218 1/20 0.67
CA7 P43166 1/20 0.67
CA9 Q16790 1/20 0.67
CA14 Q9ULX7 1/20 0.67
CA5B Q9Y2D0 1/20 0.67
NAPRT Q6XQN6 2/20 0.65
DAO P14920 1/20 0.65
ALDH1A1 P00352 2/20 0.63
ALOX15 P16050 1/20 0.63

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 SCHEMBL28895258 1.00 TSHR (0.86) TSHRTP53SRD5A2CA1CA2
Terephthalic Acid SCHEMBL25381766 0.96 TSHR (0.92) TSHRTP53SRD5A2CA1CA2
Terephthalic Acid SCHEMBL11771938 0.96 TSHR (0.92) TSHRTP53SRD5A2CA1CA2
Terephthalic Acid SCHEMBL31011418 0.96 TSHR (0.92) TSHRTP53SRD5A2CA1CA2
Terephthalic Acid SCHEMBL27505341 0.96 TSHR (0.92) TSHRTP53SRD5A2CA1CA2
Terephthalic Acid SCHEMBL3691392 0.96 TSHR (0.92) TSHRTP53SRD5A2CA1CA2
Terephthalic Acid SCHEMBL2884946 0.96 TSHR (0.92) TSHRTP53SRD5A2CA1CA2
Terephthalic Acid SCHEMBL28582344 0.93 TSHR (0.86) TSHRTP53SRD5A2CA1CA2
Terephthalic Acid SCHEMBL28392831 0.93 TSHR (0.86) TSHRTP53SRD5A2CA1CA2
Terephthalic Acid SCHEMBL9130691 0.93 TSHR (0.86) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119591892-A Benzoic acid doped nickel/cobalt bimetallic MOF (metal oxide-organic framework) based water-based battery positive electrode material and preparation method and application thereof 浙江工业大学 2025-03-11 CN disclosed
CN-114318358-B MOF-based electrocatalyst for preparing nickel/cobalt bimetal, preparation method and application 青岛科技大学 2024-09-27 CN disclosed
CN-118048660-A Double-effect functionalized nickel-based metal organic framework electrocatalyst and preparation method thereof 新疆蓝山屯河降解材料有限公司 2024-05-17 CN disclosed
CN-114318358-A Modulated nickel/cobalt bimetallic MOF-based electrocatalyst, preparation method and application 青岛科技大学 2022-04-12 CN disclosed