Terephthalic Acid

Terephthalic Acid

SCHEMBL29145293

COc1cc2[nH]c3ccccc3c2cc1OC.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
KDM4E B2RXH2 4/20 0.60
MAPT P10636 4/20 0.60
ATM Q13315 1/20 0.60
KIF11 P52732 2/20 0.57
CTSV O60911 1/20 0.53
CTSL P07711 1/20 0.53
KMT2A Q03164 5/20 0.50
MEN1 O00255 4/20 0.50
ALDH1A1 P00352 2/20 0.50
HCRTR1 O43613 1/20 0.50
RAB9A P51151 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
TUBB4A P04350 1/20 0.49
TUBB P07437 1/20 0.49
TUBA3C P0DPH7 1/20 0.49
TUBA1B P68363 1/20 0.49
TUBA4A P68366 1/20 0.49
TUBB4B P68371 1/20 0.49
TUBB3 Q13509 1/20 0.49
TUBB2A Q13885 1/20 0.49

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
SCHEMBL29145269 0.94 KIF11 (0.65) KDM4EMAPTATMKIF11CTSV
SCHEMBL30782014 0.89 KDM4E (0.58) KDM4EMAPTATMKIF11CTSV
SCHEMBL7983972 0.86 KDM4E (0.77) KDM4EMAPTATMKIF11CTSV
Carbazole SCHEMBL30782024 0.81 ALDH1A1 (0.61) KDM4EMAPTATMKIF11KMT2A
Carbazole SCHEMBL28310367 0.81 ALDH1A1 (0.61) KDM4EMAPTATMKIF11KMT2A
Terephthalic Acid SCHEMBL29145288 0.80 TUBB4A (0.53) KDM4EMAPTKMT2AMEN1ALDH1A1
SCHEMBL147263 0.78 PARP1 (0.73) KDM4EKIF11KMT2AALDH1A1HSD17B10
SCHEMBL29377098 0.78 PARP1 (0.73) KDM4EKIF11KMT2AALDH1A1HSD17B10
SCHEMBL29823892 0.78 KDM4E (0.60) KDM4EMAPTKIF11KMT2AMEN1
SCHEMBL70283 0.78 KDM4E (0.60) KDM4EMAPTKIF11KMT2AMEN1

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-117477036-B Additive, electrolyte and lithium ion battery 蓝固(淄博)新能源科技有限公司 2024-03-05 CN disclosed
CN-117477036-A Additive, electrolyte and lithium ion battery 蓝固(淄博)新能源科技有限公司 2024-01-30 CN disclosed