Terephthalic Acid

Terephthalic Acid

SCHEMBL28640934

NC(=O)c1ccc(C(=O)n2c3ccc2cc3)cc1.O=C(O)c1ccc(C(=O)O)cc1

nearest known ligand 0.53

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
PARP10 Q53GL7 4/20 0.53
PARP15 Q460N3 2/20 0.53
TSHR P16473 3/20 0.46
TP53 P04637 1/20 0.46
PARP1 P09874 2/20 0.45
CYP2C19 P33261 2/20 0.45
POLB P06746 1/20 0.45
CYP3A4 P08684 1/20 0.45
MAPT P10636 1/20 0.45
RECQL P46063 1/20 0.45
BLM P54132 1/20 0.45
PMP22 Q01453 1/20 0.45
HSD17B10 Q99714 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
SRD5A2 P31213 1/20 0.41
CA2 P00918 6/20 0.41
CA1 P00915 5/20 0.41
CA12 O43570 3/20 0.41
CA9 Q16790 3/20 0.41

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 SCHEMBL28100077 0.95 TSHR (0.55) PARP10PARP15TSHRTP53PARP1
Benzene SCHEMBL28239358 0.92 MAPT (0.54) PARP10PARP15TSHRPARP1CYP2C19
SCHEMBL174536 0.92 PARP10 (0.46) PARP10PARP15TSHRPARP1CYP2C19
Oxalic Acid SCHEMBL27509979 0.90 PARP1 (0.46) PARP10PARP15TSHRPARP1CYP2C19
SCHEMBL28344986 0.90 PARP10 (0.45) PARP10PARP15TSHRPARP1CYP2C19
Hydrochloric Acid SCHEMBL27677598 0.90 PARP10 (0.45) PARP10PARP15TSHRPARP1CYP2C19
Hydrazine SCHEMBL28084706 0.90 PARP10 (0.45) PARP10PARP15TSHRPARP1CYP2C19
Urea SCHEMBL11673195 0.90 PARP10 (0.45) PARP10PARP15TSHRPARP1CYP2C19
Water SCHEMBL27561730 0.90 PARP10 (0.45) PARP10PARP15TSHRPARP1CYP2C19
SCHEMBL28704898 0.88 PARP10 (0.46) PARP10PARP15TSHRPARP1CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114725341-A Positive electrode active material, electrochemical device, and electronic device 宁德时代新能源科技股份有限公司 2022-07-08 CN disclosed
CN-114709368-A Negative pole piece of sodium ion battery, electrochemical device and electronic equipment 宁德时代新能源科技股份有限公司 2022-07-05 CN disclosed
CN-114613954-A Positive electrode active material, electrochemical device, and electronic device 宁德时代新能源科技股份有限公司 2022-06-10 CN disclosed
CN-113437276-B Positive electrode active material, electrochemical device, and electronic device 宁德时代新能源科技股份有限公司 2022-05-06 CN disclosed
CN-113437254-B Negative pole piece of sodium ion battery, electrochemical device and electronic equipment 宁德时代新能源科技股份有限公司 2022-05-06 CN disclosed
CN-113437275-B Positive electrode active material, electrochemical device, and electronic device 宁德时代新能源科技股份有限公司 2022-03-29 CN disclosed
CN-113437254-A Negative pole piece of sodium ion battery, electrochemical device and electronic equipment 宁德时代新能源科技股份有限公司 2021-09-24 CN disclosed
CN-113437276-A Positive electrode active material, electrochemical device, and electronic device 宁德时代新能源科技股份有限公司 2021-09-24 CN disclosed
CN-113437275-A Positive electrode active material, electrochemical device, and electronic device 宁德时代新能源科技股份有限公司 2021-09-24 CN disclosed