Terephthalic Acid

Terephthalic Acid

SCHEMBL11068404

O=C(O)c1ccc(C(=O)O)cc1.O=Cc1ccc(C(=O)O)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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
ALDH1A1 P00352 5/20 1.00
TSHR P16473 3/20 0.63
TP53 P04637 1/20 0.63
KMT2A Q03164 1/20 0.58
TRIM24 O15164 1/20 0.57
TRIM33 Q9UPN9 1/20 0.57
UNG P13051 1/20 0.56
SRD5A2 P31213 1/20 0.55
GLA P06280 1/20 0.54
POLB P06746 1/20 0.54
TDP1 Q9NUW8 1/20 0.54
L3MBTL1 Q9Y468 1/20 0.54
CA1 P00915 2/20 0.52
CA2 P00918 2/20 0.52
ALDH5A1 P51649 1/20 0.52
ABAT P80404 1/20 0.52
CA12 O43570 1/20 0.52
CA3 P07451 1/20 0.52
TYR P14679 1/20 0.52
DRD1 P21728 1/20 0.52

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
SCHEMBL63361 1.00 ALDH1A1 (1.00) ALDH1A1TSHRTP53KMT2ATRIM24
SCHEMBL28234323 0.97 ALDH1A1 (0.95) ALDH1A1TSHRTP53KMT2ATRIM24
SCHEMBL8161786 0.97 ALDH1A1 (0.95) ALDH1A1TSHRTP53KMT2ATRIM24
Ammonia Solution, Strong SCHEMBL10546475 0.97 ALDH1A1 (0.95) ALDH1A1TSHRTP53KMT2ATRIM24
SCHEMBL28508718 0.97 ALDH1A1 (0.95) ALDH1A1TSHRTP53KMT2ATRIM24
SCHEMBL29693000 0.97 ALDH1A1 (0.95) ALDH1A1TSHRTP53KMT2ATRIM24
Hydrochloric Acid SCHEMBL740726 0.97 ALDH1A1 (0.95) ALDH1A1TSHRTP53KMT2ATRIM24
SCHEMBL8594185 0.97 ALDH1A1 (0.95) ALDH1A1TSHRTP53KMT2ATRIM24
Formaldehyde SCHEMBL9331480 0.95 ALDH1A1 (0.91) ALDH1A1TSHRTP53KMT2ATRIM24
Ethylene SCHEMBL28183342 0.95 ALDH1A1 (0.91) ALDH1A1TSHRTP53KMT2ATRIM24

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103894188-B A kind of preparation method and applications of palladium-resin C catalyst 南京中赢纳米新材料有限公司 2016-08-24 CN disclosed
US-9260370-B2 Process for using dehydration tower condensate as a purification makeup solvent BP CORPORATION NORTH AMERICA INC. (US) 2016-02-16 US disclosed
WO-2015103169-A1 PROCESS FOR THE PREPARATION OF TEREPHTHALIC ACID USING DEHYDRATION TOWER CONDENSATE FOR THE PURIFICATION OF THE CRUDE PRODUCT BP CORPORATION NORTH AMERICA INC. (US) 2015-07-09 WO disclosed
US-20150183713-A1 Process For Using Dehydration Tower Condensate As A Purification Makeup Solvent BP CORPORATION NORTH AMERICA INC. (US) 2015-07-02 US disclosed
US-4447645-A HYDROGENATION OF 4-CARBOXYLBENZALDEHYDE, SEPARATION, FILTRATION, HYDROCARBON EXTRACTION OF P-TOLUIC ACID, AND CRYSTALLIZATION STANDARD OIL COMPANY (INDIANA) (US) 1984-05-08 US disclosed
US-4431798-A CATALYTIC MELT POLYMERIZATION WITH IMPURITIES OF TEREPHTHALIC ACID, P-CARBOXYBENZALDEHYDE AND P-TOLUIC ACID STANDARD OIL COMPANY (INDIANA) (US) 1984-02-14 US disclosed