Terephthalic Acid

Terephthalic Acid

SCHEMBL28600607

O=C(O)c1ccc(C(=O)O)cc1.O=S(=O)(O)O.c1c[nH]nn1

nearest known ligand 0.43

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 3/20 0.43
▸ TP53 P04637 1/20 0.43
▸ ALDH1A1 P00352 3/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ NAPRT Q6XQN6 2/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ CA2 P00918 6/20 0.40
▸ CA1 P00915 5/20 0.40
▸ CA12 O43570 4/20 0.40
▸ CA9 Q16790 4/20 0.40
▸ CA14 Q9ULX7 3/20 0.40
▸ CA3 P07451 2/20 0.40
▸ CA6 P23280 2/20 0.40
▸ CA5A P35218 2/20 0.40
▸ CA7 P43166 2/20 0.40
▸ CA5B Q9Y2D0 2/20 0.40
▸ CYP2C19 P33261 1/20 0.40
▸ SRD5A2 P31213 1/20 0.39
▸ TYR P14679 1/20 0.38
▸ DRD1 P21728 1/20 0.38

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 SCHEMBL27990724 0.93 TSHR (0.50) TSHRTP53ALDH1A1KDM4ENAPRT
Terephthalic Acid SCHEMBL28044877 0.91 TSHR (0.48) TSHRTP53ALDH1A1KDM4ENAPRT
Terephthalic Acid SCHEMBL28005997 0.91 TSHR (0.48) TSHRTP53ALDH1A1KDM4ENAPRT
Terephthalic Acid SCHEMBL28065968 0.91 TSHR (0.48) TSHRTP53ALDH1A1KDM4ENAPRT
Terephthalic Acid SCHEMBL28013542 0.91 TSHR (0.48) TSHRTP53ALDH1A1KDM4ENAPRT
Paraben SCHEMBL5369593 0.86 CA2 (0.57) TSHRTP53ALDH1A1KDM4ENAPRT
Benzoic Acid SCHEMBL17495601 0.85 NAPRT (0.54) TSHRTP53ALDH1A1KDM4ENAPRT
Terephthalic Acid SCHEMBL27990425 0.83 TSHR (0.42) TSHRTP53ALDH1A1KDM4ENAPRT
Sulfuric Acid SCHEMBL4731361 0.82 CA5A (0.32) CA5ACA5B
SCHEMBL28054671 0.81 KDM4E (0.49) TSHRALDH1A1KDM4EKMT2ACA2

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
CN-113105146-A Pumping agent for concrete and preparation method thereof 胡涛文 2021-07-13 — — CN disclosed
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