Terephthalic Acid

Terephthalic Acid

SCHEMBL29049219

Cc1cccc(NCc2ccccc2)c1C.O=C(O)c1ccc(C(=O)O)cc1

nearest known ligand 0.60

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
HSD17B10 Q99714 3/20 0.60
POLB P06746 3/20 0.60
ALDH1A1 P00352 2/20 0.60
HPGD P15428 1/20 0.60
CTDSP1 Q9GZU7 1/20 0.60
L3MBTL1 Q9Y468 1/20 0.60
RXRA P19793 1/20 0.54
RXRB P28702 1/20 0.54
RXRG P48443 1/20 0.54
HTT P42858 1/20 0.54
HDAC8 Q9BY41 2/20 0.53
HDAC1 Q13547 1/20 0.53
HDAC6 Q9UBN7 1/20 0.53
TP53 P04637 1/20 0.52
GAA P10253 1/20 0.52
MAPT P10636 1/20 0.52
MAPK1 P28482 1/20 0.52
KMT2A Q03164 3/20 0.50
MEN1 O00255 2/20 0.50
AKR1B10 O60218 1/20 0.50

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 SCHEMBL29049235 0.97 HSD17B10 (0.56) HSD17B10POLBALDH1A1HPGDCTDSP1
Isophthalic Acid SCHEMBL29049251 0.92 HDAC1 (0.51) HSD17B10POLBALDH1A1HPGDCTDSP1
Bicarbonate SCHEMBL29049243 0.91 HSD17B10 (0.58) HSD17B10POLBALDH1A1HPGDHTT
Oxalic Acid SCHEMBL29049203 0.89 HSD17B10 (0.56) HSD17B10POLBALDH1A1HPGDHTT
Acetic Acid SCHEMBL29049224 0.89 HSD17B10 (0.56) HSD17B10POLBALDH1A1HPGDHTT
Phthalic Acid SCHEMBL29049255 0.88 KMT2A (0.61) HSD17B10POLBALDH1A1HPGDCTDSP1
Malonic Acid SCHEMBL29049213 0.88 HSD17B10 (0.55) HSD17B10POLBALDH1A1HPGDHTT
SCHEMBL2232108 0.87 HSD17B10 (0.60) HSD17B10POLBHPGDHTTTP53
Propionic Acid SCHEMBL29049218 0.87 HSD17B10 (0.54) HSD17B10POLBALDH1A1HTTHDAC8
Hydrochloric Acid SCHEMBL4373569 0.86 HSD17B10 (0.58) HSD17B10POLBHPGDHTTTP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112286000-B Composition for forming silicon-containing resist underlayer film and pattern forming method 信越化学工业株式会社 2024-12-03 CN disclosed
CN-111856882-B Composition for forming silicon-containing resist underlayer film and pattern forming method 信越化学工业株式会社 2024-11-29 CN disclosed
CN-114660896-B Composition for forming silicon-containing resist underlayer film, pattern forming method, and silicon compound 信越化学工业株式会社 2024-06-11 CN disclosed
CN-116804825-A Composition for forming silicon-containing metal hard mask and pattern forming method 信越化学工业株式会社 2023-09-26 CN disclosed
CN-111458980-B Composition for forming underlayer film of silicon-containing resist and method for forming pattern 信越化学工业株式会社 2023-08-11 CN disclosed