Benzoic Acid

Benzoic Acid

SCHEMBL28397394

O=C(O)c1ccccc1.OF

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDPP4HTR1BHTR1D

The experimentally established mechanism targets of Benzoic 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 0.88
DAO P14920 1/20 0.88
NAPRT Q6XQN6 1/20 0.88
CES1 P23141 4/20 0.70
CES2 O00748 3/20 0.70
SRD5A2 P31213 2/20 0.70
TP53 P04637 1/20 0.65
ALDH1A1 P00352 1/20 0.58
TRPA1 O75762 1/20 0.54
CA12 O43570 2/20 0.52
CA1 P00915 2/20 0.52
CA2 P00918 2/20 0.52
CA3 P07451 2/20 0.52
CA4 P22748 2/20 0.52
CA6 P23280 2/20 0.52
CA5A P35218 2/20 0.52
CA7 P43166 2/20 0.52
CA9 Q16790 2/20 0.52
CA14 Q9ULX7 2/20 0.52
CA5B Q9Y2D0 2/20 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
Benzoic Acid SCHEMBL1095403 0.94 TSHR (1.00) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL11602198 0.94 TSHR (1.00) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL407365 0.94 TSHR (1.00) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL975929 0.94 TSHR (1.00) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL137419 0.94 TSHR (1.00) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL4591761 0.94 TSHR (1.00) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL976149 0.94 TSHR (1.00) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL3966600 0.94 TSHR (1.00) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL7719037 0.94 TSHR (1.00) TSHRDAONAPRTCES1CES2
Benzoic Acid SCHEMBL149318 0.94 TSHR (1.00) TSHRDAONAPRTCES1CES2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111187169-B Preparation process of fluorobenzene derivative and benzoic acid hypofluorite derivative 福建永晶科技股份有限公司 2023-05-09 CN claimed
CN-111348983-B Process for preparing fluorobenzene and benzoic acid hypofluoride 福建永晶科技股份有限公司 2023-03-07 CN claimed
US-11299445-B2 Process for preparing fluorobenzene derivatives and benzoic acid hypofluorite derivatives FUJIAN YONGJING TECHNOLOGY CO., LTD (CN) 2022-04-12 US claimed
US-11261147-B2 Process for preparing fluorobenzene and benzoic acid hypofluorite FUJIAN YONGJING TECHNOLOGY CO., LTD (CN) 2022-03-01 US claimed
CN-111348983-A Process for preparing fluorobenzene and benzoic acid hypofluoride 福建永晶科技股份有限公司 2020-06-30 CN claimed
CN-111187169-A Process for producing fluorobenzene derivative and hypofluorite benzoate derivative 福建永晶科技股份有限公司 2020-05-22 CN claimed
CN-111187169-B Preparation process of fluorobenzene derivative and benzoic acid hypofluorite derivative 福建永晶科技股份有限公司 2023-05-09 CN disclosed
CN-111187169-B Preparation process of fluorobenzene derivative and benzoic acid hypofluorite derivative 福建永晶科技股份有限公司 2023-05-09 CN disclosed
CN-111187169-B Preparation process of fluorobenzene derivative and benzoic acid hypofluorite derivative 福建永晶科技股份有限公司 2023-05-09 CN disclosed
CN-111348983-B Process for preparing fluorobenzene and benzoic acid hypofluoride 福建永晶科技股份有限公司 2023-03-07 CN disclosed
US-11299445-B2 Process for preparing fluorobenzene derivatives and benzoic acid hypofluorite derivatives FUJIAN YONGJING TECHNOLOGY CO., LTD (CN) 2022-04-12 US disclosed
US-11299445-B2 Process for preparing fluorobenzene derivatives and benzoic acid hypofluorite derivatives FUJIAN YONGJING TECHNOLOGY CO., LTD (CN) 2022-04-12 US disclosed
US-11299445-B2 Process for preparing fluorobenzene derivatives and benzoic acid hypofluorite derivatives FUJIAN YONGJING TECHNOLOGY CO., LTD (CN) 2022-04-12 US disclosed
US-11261147-B2 Process for preparing fluorobenzene and benzoic acid hypofluorite FUJIAN YONGJING TECHNOLOGY CO., LTD (CN) 2022-03-01 US disclosed
US-11261147-B2 Process for preparing fluorobenzene and benzoic acid hypofluorite FUJIAN YONGJING TECHNOLOGY CO., LTD (CN) 2022-03-01 US disclosed
US-11261147-B2 Process for preparing fluorobenzene and benzoic acid hypofluorite FUJIAN YONGJING TECHNOLOGY CO., LTD (CN) 2022-03-01 US disclosed
CN-111348983-A Process for preparing fluorobenzene and benzoic acid hypofluoride 福建永晶科技股份有限公司 2020-06-30 CN disclosed
CN-111187169-A Process for producing fluorobenzene derivative and hypofluorite benzoate derivative 福建永晶科技股份有限公司 2020-05-22 CN disclosed
CN-111187169-A Process for producing fluorobenzene derivative and hypofluorite benzoate derivative 福建永晶科技股份有限公司 2020-05-22 CN disclosed
CN-111187169-A Process for producing fluorobenzene derivative and hypofluorite benzoate derivative 福建永晶科技股份有限公司 2020-05-22 CN disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11261147-B2 Process for preparing fluorobenzene and benzoic acid hypofluorite CYP2F1, CYP4F12, CYP4F2 TSHR 3429/4885DAO 369/4885NAPRT 1350/4885
US-11299445-B2 Process for preparing fluorobenzene derivatives and benzoic acid hypofluorite derivatives CYP2F1, CYP4F12, CYP4F2 TSHR 3776/4885DAO 267/4885NAPRT 1269/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.