Terephthalic Acid

Terephthalic Acid

SCHEMBL8092861

O=C(O)c1ccc(C(=O)O)cc1.O=C(O)c1cccc(C(=O)O)c1S(=O)(=O)O.OCCO

nearest known ligand 0.46

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
ALOX15 P16050 2/20 0.46
TSHR P16473 4/20 0.44
TP53 P04637 1/20 0.41
PTPN1 P18031 1/20 0.41
HSD17B10 Q99714 2/20 0.41
ALDH1A1 P00352 2/20 0.41
POLB P06746 1/20 0.41
HPGD P15428 1/20 0.41
CTDSP1 Q9GZU7 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
CYP2D6 P10635 1/20 0.40
CYP2C19 P33261 2/20 0.39
CA12 O43570 1/20 0.39
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
CA3 P07451 1/20 0.39
CA6 P23280 1/20 0.39
CA5A P35218 1/20 0.39
CA7 P43166 1/20 0.39
CA9 Q16790 1/20 0.39

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
Terephthalic Acid SCHEMBL6654997 0.94 CYP2C19 (0.44) ALOX15TSHRPTPN1CYP2D6CYP2C19
Ethylene Glycol SCHEMBL2116930 0.93 ALOX15 (0.52) ALOX15TSHRHSD17B10ALDH1A1HPGD
Ethylene Glycol SCHEMBL5604837 0.93 ALOX15 (0.52) ALOX15TSHRHSD17B10ALDH1A1HPGD
Terephthalic Acid SCHEMBL17685563 0.93 ALOX15 (0.52) ALOX15TSHRTP53PTPN1HSD17B10
Terephthalic Acid SCHEMBL7867064 0.91 ALOX15 (0.50) ALOX15TSHRTP53PTPN1HSD17B10
Terephthalic Acid SCHEMBL20545564 0.91 ALOX15 (0.50) ALOX15TSHRTP53PTPN1HSD17B10
Ethylene Glycol SCHEMBL8066613 0.89 ALOX15 (0.49) ALOX15TSHRHSD17B10ALDH1A1HPGD
Terephthalic Acid SCHEMBL17457900 0.86 PTPN1 (0.49) ALOX15TSHRPTPN1HSD17B10HPGD
SCHEMBL65889 0.85 ALOX15 (0.59) ALOX15TSHRHSD17B10ALDH1A1HPGD
Benzene SCHEMBL10638262 0.85 ALOX15 (0.59) ALOX15TSHRHSD17B10ALDH1A1HPGD

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
US-6131512-A Printing master comprising strain gauges AGFA-GEVAERT, N.V. (BE) 2000-10-17 US disclosed