Terephthalic Acid

Terephthalic Acid

SCHEMBL27628972

CC1CCc2ccc3c(ccc4ccccc43)c2C1.O=C(O)c1ccc(C(=O)O)cc1

nearest known ligand 0.44

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
KMT2A Q03164 2/20 0.44
NFKB1 P19838 2/20 0.40
NFKB2 Q00653 2/20 0.40
RELA Q04206 2/20 0.40
ALDH1A1 P00352 2/20 0.40
MAPT P10636 1/20 0.40
HPGD P15428 1/20 0.40
HNF4A P41235 2/20 0.39
KDM4E B2RXH2 1/20 0.39
CYP2D6 P10635 2/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
HIF1A Q16665 1/20 0.39
USP2 O75604 1/20 0.38
CASR P41180 3/20 0.38
MEN1 O00255 1/20 0.38
HKDC1 Q2TB90 1/20 0.38
GRIN2D O15399 1/20 0.37
GRIN2A Q12879 1/20 0.37

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
Phthalic Acid SCHEMBL27743950 0.91 NR4A1 (0.42) KMT2ANFKB1NFKB2RELAALDH1A1
SCHEMBL27289372 0.88 HPRT1 (0.44) NFKB1NFKB2RELAALDH1A1MAPT
Terephthalic Acid SCHEMBL27628973 0.85 NFKB1 (0.38) NFKB1NFKB2RELAALDH1A1MAPT
Pyrrole SCHEMBL28093231 0.81 ALDH1A1 (0.39) NFKB1NFKB2RELAALDH1A1MAPT
Furan SCHEMBL28125568 0.81 ALDH1A1 (0.39) NFKB1NFKB2RELAALDH1A1MAPT
Phthalic Anhydride SCHEMBL27566419 0.81 KDM4E (0.36) NFKB1NFKB2RELAALDH1A1MAPT
SCHEMBL28804604 0.80 CA1 (0.38) NFKB1NFKB2RELAALDH1A1MAPT
Terephthalic Acid SCHEMBL27482447 0.79 RXRA (0.44) KMT2AALDH1A1MAPTHPGDCYP1A2
SCHEMBL27574172 0.77 HTR7 (0.45) ALDH1A1MAPTKDM4ECYP1A2
Benzoic Acid SCHEMBL27487417 0.77 WDR5 (0.41) NFKB1NFKB2RELAALDH1A1MAPT

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-1800979-B Solder resist composition of light-curing single liquid style and printing circuit board use same TAIYO INK MFG CO LTD 2014-05-14 CN disclosed
CN-1800979-A Solder resist composition of light-curing single liquid style and printing circuit board use same SEIKO INSTR INC (JP) 2006-07-12 CN disclosed