Boric Acid

Boric Acid

SCHEMBL4139673

CC(C)(O)C(C)(C)O.CC(C)(O)C(C)(C)O.OB(O)O.OB(O)O

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
THRB P10828 1/20 0.43
TSHR P16473 2/20 0.40
LMNA P02545 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
ALDH1A1 P00352 2/20 0.33

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
Boric Acid SCHEMBL28285073 1.00 THRB (0.43) THRBTSHRLMNATDP1ALDH1A1
Boric Acid SCHEMBL17962526 1.00 THRB (0.43) THRBTSHRLMNATDP1ALDH1A1
Boric Acid SCHEMBL4976220 1.00 THRB (0.43) THRBTSHRLMNATDP1ALDH1A1
Boric Acid SCHEMBL594481 1.00 THRB (0.43) THRBTSHRLMNATDP1ALDH1A1
Boric Acid SCHEMBL474845 1.00 THRB (0.43) THRBTSHRLMNATDP1ALDH1A1
Boric Acid SCHEMBL28194459 0.95 THRB (0.40) THRBTSHRLMNATDP1ALDH1A1
Boric Acid SCHEMBL28207524 0.95 THRB (0.40) THRBTSHRLMNATDP1ALDH1A1
Boric Acid SCHEMBL28230424 0.95 THRB (0.40) THRBTSHRLMNATDP1ALDH1A1
Boric Acid SCHEMBL27938813 0.91 THRB (0.38) THRBTSHRLMNATDP1
Benzene SCHEMBL6931516 0.88 THRB (0.35) THRBTSHRLMNATDP1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119948027-A SOS1 protein degradation agent and application thereof 领泰生物医药(绍兴)有限公司 2025-05-06 CN disclosed
CN-115232108-B SOS1 degradation agent and preparation method and application thereof 领泰生物医药(绍兴)有限公司 2025-04-18 CN disclosed
CN-115677569-B Synthesis method of pyridines and substituted benzenes based on reduction coupling reaction of iron-catalyzed aryl halide and alkyl halide 重庆大学 2024-05-28 CN disclosed
CN-117603105-A Method for iron-catalyzed non-activated olefin selective difunctional reaction 甘肃泰友生物科技有限公司 2024-02-27 CN disclosed
CN-112839931-B 1,2,3, 4-tetrahydroquinoxaline derivative, and preparation method and application thereof 上海和誉生物医药科技有限公司 2023-12-01 CN disclosed
CN-110740991-B Novel biphenyl compound or salt thereof 大鹏药品工业株式会社 2023-07-04 CN disclosed
CN-112601745-B Azaaryl amide derivative and preparation method and application thereof 上海和誉生物医药科技有限公司 2023-06-27 CN disclosed
US-20090137566-A1 Substituted Piperdines as Renin Inhibitors EHARA TAKERU 2009-05-28 US disclosed
EP-1888569-A1 SUBSTITUTED PIPERIDINES AS RENIN INHIBITORS Novartis AG (CH) 2008-02-20 EP disclosed
WO-2006125621-A1 SUBSTITUTED PIPERIDINES AS RENIN INHIBITORS NOVARTIS AG (CH) 2006-11-30 WO 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 (1 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-20090137566-A1 Substituted Piperdines as Renin Inhibitors REN, ACE, AGTR1 THRB 1495/4885TSHR 1818/4885LMNA 1127/4885

“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.