Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL29544489

N=C(N)Nc1ccc(N2CCCCC2)cn1.O=C(O)C(F)(F)F

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DEGS1 O15121 6/20 0.43
▸ ABL1 P00519 2/20 0.41
▸ SLC2A1 P11166 1/20 0.40
▸ EP300 Q09472 2/20 0.40
▸ HRH4 Q9H3N8 2/20 0.40
▸ MAPT P10636 3/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ DPP4 P27487 1/20 0.39
▸ DPP7 Q9UHL4 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ POLB P06746 1/20 0.38
▸ GAA P10253 1/20 0.38
▸ RAD52 P43351 1/20 0.38
▸ WNT3A P56704 1/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ CYP3A4 P08684 1/20 0.38
▸ CYP2C19 P33261 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
Trifluoroacetic Acid SCHEMBL28708393 1.00 DEGS1 (0.43) DEGS1ABL1SLC2A1EP300HRH4
Trifluoroacetic Acid SCHEMBL18453329 0.89 CHRNB2 (0.47) HRH4HRH3
SCHEMBL18453953 0.88 MAPT (0.44) DEGS1ABL1EP300MAPTNPC1
Trifluoroacetic Acid SCHEMBL29544383 0.88 AOC3 (0.44) DEGS1ABL1HRH4HRH3
Trifluoroacetic Acid SCHEMBL18453954 0.88 JAK2 (0.48) DEGS1SLC2A1EP300MAPTNPC1
Trifluoroacetic Acid SCHEMBL18453971 0.88 JAK2 (0.48) DEGS1SLC2A1EP300MAPTNPC1
Trifluoroacetic Acid SCHEMBL18453160 0.88 CDK6 (0.46) DEGS1ABL1SLC2A1EP300HRH4
Trifluoroacetic Acid SCHEMBL18453319 0.88 AOC3 (0.44) DEGS1ABL1HRH4HRH3
Trifluoroacetic Acid SCHEMBL28705254 0.88 AOC3 (0.44) DEGS1ABL1HRH4HRH3
Trifluoroacetic Acid SCHEMBL18454041 0.87 DEGS1 (0.47) DEGS1SLC2A1HRH4DPP4DPP7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12398132-B2 Derivatives of 4-(imidazo[1,2-a]pyridin-3-yl)-n-(pyridinyl)pyrimidin-2-amine as therapeutic agents AUCENTRA THERAPEUTICS PTY LTD (AU) 2025-08-26 — — US disclosed
US-20220259203-A1 DERIVATIVES OF 4-(IMIDAZO[L,2-A]PYRIDIN-3-YL)-N-(PYRIDINYL)PYRIMIDIN- 2-AMINE AS THERAPEUTIC AGENTS AUCENTRA THERAPEUTICS PTY LTD (AU) 2022-08-18 — — US disclosed
EP-3997088-A1 DERIVATIVES OF 4-(IMIDAZO[L,2-A]PYRIDIN-3-YL)-N-(PYRIDINYL)PYRIMIDIN- 2-AMINE AS THERAPEUTIC AGENTS Aucentra Therapeutics Pty Ltd (AU) 2022-05-18 — — EP 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-20220259203-A1 DERIVATIVES OF 4-(IMIDAZO[L,2-A]PYRIDIN-3-YL)-N-(PYRIDINYL)PYRIMIDIN- 2-AMINE AS THERAPEUTIC AGENTS FLT3, CDK2, CDK4 DEGS1 4606/4885ABL1 35/4885SLC2A1 4630/4885
US-12398132-B2 Derivatives of 4-(imidazo[1,2-a]pyridin-3-yl)-n-(pyridinyl)pyrimidin-2-amine as therapeutic agents FLT3, CDK2, CDK4 DEGS1 4611/4885ABL1 37/4885SLC2A1 4608/4885

“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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