Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL26130606

CN1CCC(C(=O)Nc2n[nH]c3ccc(-c4cc([N+](=O)[O-])ccc4Cl)cc23)CC1.O=C(O)C(F)(F)F

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 7/20 0.45
▸ CYP1A2 P05177 1/20 0.45
▸ GSK3A P49840 5/20 0.44
▸ KDR P35968 1/20 0.42
▸ DYRK1A Q13627 9/20 0.41
▸ CDK2 P24941 1/20 0.41
▸ WNT1 P04628 6/20 0.41
▸ PRKAB2 O43741 1/20 0.40
▸ PRKAG1 P54619 1/20 0.40
▸ PRKAA2 P54646 1/20 0.40
▸ PRKAA1 Q13131 1/20 0.40
▸ PRKAG3 Q9UGI9 1/20 0.40
▸ PRKAG2 Q9UGJ0 1/20 0.40
▸ PRKAB1 Q9Y478 1/20 0.40

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
Trifluoroacetic Acid SCHEMBL31243436 1.00 GSK3B (0.45) GSK3BCYP1A2GSK3AKDRDYRK1A
Trifluoroacetic Acid SCHEMBL31243719 0.86 AAK1 (0.49) GSK3BGSK3AKDRDYRK1AWNT1
Trifluoroacetic Acid SCHEMBL26130936 0.86 AAK1 (0.49) GSK3BGSK3AKDRDYRK1AWNT1
Hydrochloric Acid SCHEMBL26129838 0.86 GSK3B (0.54) GSK3BCYP1A2GSK3AKDRDYRK1A
Trifluoroacetic Acid SCHEMBL26128579 0.85 GSK3B (0.45) GSK3BGSK3AKDRDYRK1AWNT1
Trifluoroacetic Acid SCHEMBL31243591 0.85 GSK3B (0.45) GSK3BGSK3AKDRDYRK1AWNT1
SCHEMBL26394543 0.84 DYRK1A (0.48) GSK3BGSK3AKDRDYRK1ACDK2
Hydrochloric Acid SCHEMBL26129195 0.83 DYRK1A (0.47) GSK3BGSK3AKDRDYRK1ACDK2
SCHEMBL26394375 0.83 GSK3B (0.51) GSK3BGSK3AKDRDYRK1ACDK2
Hydrochloric Acid SCHEMBL26130354 0.82 GSK3B (0.50) GSK3BGSK3AKDRDYRK1ACDK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250206724-A1 SUBSTITUTED 3-AMINO INDAZOLE DERIVATIVES AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2025-06-26 — — US claimed
EP-4499612-A1 SUBSTITUTED 3-AMINO INDAZOLE DERIVATIVES AS KINASE INHIBITORS Nerviano Medical Sciences S.r.l. (IT) 2025-02-05 — — EP claimed
WO-2023186773-A1 SUBSTITUTED 3-AMINO INDAZOLE DERIVATIVES AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2023-10-05 — — WO claimed
US-20250206724-A1 SUBSTITUTED 3-AMINO INDAZOLE DERIVATIVES AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2025-06-26 — — US disclosed
EP-4499612-A1 SUBSTITUTED 3-AMINO INDAZOLE DERIVATIVES AS KINASE INHIBITORS Nerviano Medical Sciences S.r.l. (IT) 2025-02-05 — — EP disclosed
WO-2023186773-A1 SUBSTITUTED 3-AMINO INDAZOLE DERIVATIVES AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2023-10-05 — — 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-20250206724-A1 SUBSTITUTED 3-AMINO INDAZOLE DERIVATIVES AS KINASE INHIBITORS CDK1, CDK11A, CDK3 GSK3B 90/4885CYP1A2 4157/4885GSK3A 97/4885

“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.

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