Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL26599776

Cn1cc(N2CCNCC2)cn1.O=C(O)C(F)(F)F

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 2/20 0.42
IRAK4 Q9NWZ3 11/20 0.41
KDM4E B2RXH2 1/20 0.40
PKM P14618 1/20 0.40
ADRB1 P08588 2/20 0.40
HRH3 Q9Y5N1 1/20 0.39
USP2 O75604 1/20 0.39
ALDH1A1 P00352 1/20 0.39
TSHR P16473 1/20 0.39
HSD17B10 Q99714 1/20 0.39
BMPR1B O00238 1/20 0.38
BMPR1A P36894 1/20 0.38
ACVRL1 P37023 1/20 0.38
ACVR1 Q04771 1/20 0.38
CHRNB2 P17787 1/20 0.38
CHRNA4 P43681 1/20 0.38
HTR3E A5X5Y0 1/20 0.38
HTR3B O95264 1/20 0.38
HTR3A P46098 1/20 0.38
HTR3D Q70Z44 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 SCHEMBL30282808 1.00 HRH4 (0.42) HRH4IRAK4KDM4EPKMADRB1
SCHEMBL12065191 0.84 ADRB1 (0.47) ADRB1BMPR1BBMPR1AACVRL1ACVR1
Hydrochloric Acid SCHEMBL9980600 0.83 ADRB1 (0.46) KDM4EADRB1ALDH1A1BMPR1BBMPR1A
Trifluoroacetic Acid SCHEMBL26600279 0.81 ACHE (0.45) HRH4KDM4EALDH1A1HSD17B10
Trifluoroacetic Acid SCHEMBL26599513 0.79 MET (0.37) IRAK4PKM
Trifluoroacetic Acid SCHEMBL26599523 0.79 MET (0.37) IRAK4PKM
Trifluoroacetic Acid SCHEMBL30282920 0.77 LMNA (0.45) HRH4PKMADRB1USP2ALDH1A1
Tert-Butyl Formate SCHEMBL28316936 0.76 ADRB1 (0.39) ADRB1BMPR1BBMPR1AACVRL1ACVR1
Trifluoroacetic Acid SCHEMBL23491294 0.75 PKM (0.43) HRH4KDM4EPKMADRB1HRH3
Trifluoroacetic Acid SCHEMBL30484802 0.75 KDM4E (0.43) HRH4KDM4EADRB1HRH3USP2

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-12454547-B2 Steroidal compositions and methods of treating lipogenic cancers Asteroid Therapeutics (US) 2025-10-28 US disclosed
US-20230340011-A1 STEROIDAL COMPOSITIONS AND METHODS OF TREATING LIPOGENIC CANCERS Asteroid Therapeutics 2023-10-26 US disclosed
WO-2023205801-A2 STEROIDAL COMPOSITIONS AND METHODS OF TREATING LIPOGENIC CANCERS Asteroid Therapeutics (US) 2023-10-26 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 (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-12454547-B2 Steroidal compositions and methods of treating lipogenic cancers SREBF1, SREBF2, NR1H3 HRH4 4558/4885IRAK4 1489/4885KDM4E 2203/4885
US-20230340011-A1 STEROIDAL COMPOSITIONS AND METHODS OF TREATING LIPOGENIC CANCERS SREBF1, SREBF2, NR1H3 HRH4 4558/4885IRAK4 1489/4885KDM4E 2203/4885

“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.