Terephthalic Acid

Terephthalic Acid

SCHEMBL29696385

O=C(O)c1ccc(C(=O)O)cc1.c1ccoc1

nearest known ligand 0.63

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 0.63
TP53 P04637 1/20 0.63
DAO P14920 1/20 0.57
NAPRT Q6XQN6 1/20 0.57
SRD5A2 P31213 3/20 0.55
CES2 O00748 1/20 0.54
CES1 P23141 1/20 0.54
CA1 P00915 2/20 0.52
CA2 P00918 2/20 0.52
CA12 O43570 1/20 0.52
CA3 P07451 1/20 0.52
TYR P14679 1/20 0.52
DRD1 P21728 1/20 0.52
CA4 P22748 1/20 0.52
CA6 P23280 1/20 0.52
CA5A P35218 1/20 0.52
CA7 P43166 1/20 0.52
CA9 Q16790 1/20 0.52
CA14 Q9ULX7 1/20 0.52
CA5B Q9Y2D0 1/20 0.52

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
Benzoic Acid SCHEMBL21357656 0.92 TSHR (0.70) TSHRTP53DAONAPRTSRD5A2
Benzoic Acid SCHEMBL28400772 0.90 TSHR (0.67) TSHRTP53DAONAPRTSRD5A2
Benzoic Acid SCHEMBL28203619 0.90 TSHR (0.67) TSHRTP53DAONAPRTSRD5A2
4-Chloro-Benzoic Acid SCHEMBL27968681 0.89 TSHR (0.71) TSHRTP53DAONAPRTSRD5A2
Furan SCHEMBL28115721 0.84 TSHR (0.46) TSHRTP53DAONAPRTSRD5A2
Terephthalic Acid SCHEMBL21443891 0.83 TSHR (0.92) TSHRTP53DAONAPRTSRD5A2
Terephthalic Acid SCHEMBL11040866 0.80 TSHR (0.86) TSHRTP53DAONAPRTSRD5A2
Terephthalic Acid SCHEMBL9250012 0.80 TSHR (0.86) TSHRTP53DAONAPRTSRD5A2
Terephthalic Acid SCHEMBL5053781 0.80 TSHR (1.00) TSHRTP53DAONAPRTSRD5A2
Terephthalic Acid SCHEMBL175823 0.80 TSHR (1.00) TSHRTP53DAONAPRTSRD5A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114591606-B Fast crystallization polyester composite material, molding compound product, preparation method and application thereof 中国科学院宁波材料技术与工程研究所 2023-02-17 CN disclosed
CN-114591606-A Fast crystallization polyester composite material, molding compound product, preparation method and application thereof 中国科学院宁波材料技术与工程研究所 2022-06-07 CN disclosed