Terephthalic Acid

Terephthalic Acid

SCHEMBL8944970

O=C(O)c1ccc(C(=O)O)cc1.O=C(O)c1cccc(C(=O)O)c1.c1ccc2ccccc2c1

nearest known ligand 0.64

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 0.64
DAO P14920 1/20 0.64
NAPRT Q6XQN6 1/20 0.64
CA12 O43570 1/20 0.61
CA1 P00915 1/20 0.61
CA2 P00918 1/20 0.61
CA6 P23280 1/20 0.61
CA9 Q16790 1/20 0.61
CES2 O00748 1/20 0.60
CES1 P23141 1/20 0.60
SRD5A2 P31213 1/20 0.60
KMO O15229 1/20 0.57
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
PTPN1 P18031 1/20 0.55
TP53 P04637 1/20 0.55
ATM Q13315 1/20 0.54
TDP1 Q9NUW8 1/20 0.54
L3MBTL1 Q9Y468 1/20 0.54
AKR1C3 P42330 1/20 0.53

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
Isophthalic Acid SCHEMBL9009324 0.95 CA12 (0.67) TSHRDAONAPRTCA12CA1
Isophthalic Acid SCHEMBL27484405 0.93 CA12 (0.64) TSHRDAONAPRTCA12CA1
Terephthalic Acid SCHEMBL4872836 0.91 TSHR (0.68) TSHRDAONAPRTCA12CA1
Terephthalic Acid SCHEMBL10927557 0.91 TSHR (0.68) TSHRDAONAPRTCA12CA1
Terephthalic Acid SCHEMBL184129 0.91 TSHR (0.68) TSHRDAONAPRTCA12CA1
Beta-Naphtoic Acid SCHEMBL9008562 0.89 CES2 (0.65) TSHRDAONAPRTCA12CA1
Isophthalic Acid SCHEMBL27466830 0.89 CA12 (0.59) TSHRDAONAPRTCA12CA1
Anthracene SCHEMBL27571355 0.88 CA12 (0.64) TSHRDAONAPRTCA12CA1
Terephthalic Acid SCHEMBL10420586 0.88 TSHR (0.65) TSHRDAONAPRTCA12CA1
Terephthalic Acid SCHEMBL10905833 0.88 TSHR (0.65) TSHRDAONAPRTCA12CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5498751-A DIALKYLTIN OXIDE BLENDED WITH DIALKYLTIN DICHLORIDE FOR CATALYSIS CPS CHEMICAL COMPANY, INC. (US) 1996-03-12 US claimed