Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL31438649

N=C(N)Nc1ncccc1N1CCNCC1.O=C(O)C(F)(F)F

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EPHX2 P34913 1/20 0.44
▸ HRH4 Q9H3N8 2/20 0.43
▸ BACE1 P56817 3/20 0.43
▸ HTR2A P28223 1/20 0.42
▸ HTR2C P28335 1/20 0.42
▸ SLC6A4 P31645 1/20 0.42
▸ CHEK1 O14757 1/20 0.42
▸ PRKCA P17252 8/20 0.42
▸ PRKCQ Q04759 8/20 0.42
▸ GSK3B P49841 5/20 0.42
▸ FLT3 P36888 4/20 0.42
▸ HTR2B P41595 3/20 0.42
▸ PRKCG P05129 1/20 0.41
▸ PRKCB P05771 1/20 0.41
▸ JMJD7 P0C870 1/20 0.41
▸ PRKCH P24723 1/20 0.41
▸ PRKCE Q02156 1/20 0.41
▸ PRKCD Q05655 1/20 0.41
▸ HRH3 Q9Y5N1 1/20 0.40
▸ RAD52 P43351 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 SCHEMBL30618993 0.78 HTR1A (0.52) EPHX2HRH4HTR2AHTR2CSLC6A4
Trifluoroacetic Acid SCHEMBL28705254 0.76 AOC3 (0.44) HRH4HRH3
Trifluoroacetic Acid SCHEMBL18453319 0.76 AOC3 (0.44) HRH4HRH3
Trifluoroacetic Acid SCHEMBL29544383 0.76 AOC3 (0.44) HRH4HRH3
SCHEMBL25411523 0.73 HTR2A (0.54) EPHX2HTR2AHTR2CSLC6A4PRKCA
SCHEMBL30263296 0.73 HTR2A (0.54) EPHX2HTR2AHTR2CSLC6A4PRKCA
2-Piperazin-1-Yl-Pyrimidine SCHEMBL26600776 0.73 KDM4E (0.66) EPHX2HRH4HRH3RAD52UBE2N
Trifluoroacetic Acid SCHEMBL18453329 0.73 CHRNB2 (0.47) HRH4HRH3
Hydrochloric Acid SCHEMBL30782681 0.72 HTR2A (0.52) EPHX2HTR2AHTR2CSLC6A4PRKCA
SCHEMBL30124461 0.72 HTR2A (0.55) EPHX2HTR2AHTR2CSLC6A4L3MBTL1

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-20250059178-A1 N-(PYRIDIN-2-YL)-4-(THIAZOL-5-YL)PYRIMIDIN-2-AMINE DERIVATIVES AS THERAPEUTIC COMPOUNDS Aucentra Thereapeutics Pty LTD (AU) 2025-02-20 — — US 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-20250059178-A1 N-(PYRIDIN-2-YL)-4-(THIAZOL-5-YL)PYRIMIDIN-2-AMINE DERIVATIVES AS THERAPEUTIC COMPOUNDS CDK4, CDK6, CDK2 EPHX2 3941/4885HRH4 2686/4885BACE1 3635/4885

“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.

Send feedback