Terephthalic Acid

Terephthalic Acid

SCHEMBL8736587

O=C(O)Oc1cc(OC(=O)O)cc(OC(=O)O)c1.O=C(O)c1ccc(C(=O)O)cc1

nearest known ligand 0.57

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
TSHR P16473 4/20 0.57
TP53 P04637 1/20 0.57
SRD5A2 P31213 6/20 0.56
HSD17B10 Q99714 1/20 0.53
CA1 P00915 3/20 0.52
CA2 P00918 3/20 0.52
RXRA P19793 1/20 0.52
ALDH1A1 P00352 2/20 0.48
KDM4E B2RXH2 1/20 0.48
GAA P10253 1/20 0.48
RAB9A P51151 1/20 0.48
CA12 O43570 1/20 0.48
CA3 P07451 1/20 0.48
TYR P14679 1/20 0.48
DRD1 P21728 1/20 0.48
CA4 P22748 1/20 0.48
CA6 P23280 1/20 0.48
CA5A P35218 1/20 0.48
CA7 P43166 1/20 0.48
CA9 Q16790 1/20 0.48

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
SCHEMBL13135334 0.88 HSD17B10 (0.67) TSHRTP53SRD5A2HSD17B10CA1
SCHEMBL322525 0.84 LMNA (0.40) TSHRTP53HSD17B10ALDH1A1KDM4E
SCHEMBL11199506 0.80 TP53 (0.50) TSHRTP53SRD5A2HSD17B10CA1
SCHEMBL7096120 0.79 SRD5A2 (0.75) SRD5A2HSD17B10CA1CA2PARP15
SCHEMBL1543224 0.78 ELANE (0.42) SRD5A2ALDH1A1KMT2A
SCHEMBL7258244 0.77 KDM4E (0.36) TSHRTP53ALDH1A1KDM4EGAA
SCHEMBL1001721 0.77 RXRA (0.42) TP53HSD17B10RXRAKDM4EGAA
SCHEMBL29531785 0.76 PARP10 (0.69) TSHRTP53SRD5A2CA1CA2
Terephthalic Acid SCHEMBL1655 0.76 TSHR (1.00) TSHRTP53SRD5A2CA1CA2
Terephthalic Acid SCHEMBL5053781 0.76 TSHR (1.00) TSHRTP53SRD5A2CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0584567-B1 Fire retardant polymer compositions with increased stability CLARIANT GMBH (DE) 1998-01-28 EP disclosed