Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL26600596

Cn1nnc(C(=O)N2CCNCC2)n1.O=C(O)C(F)(F)F

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.46
SIGMAR1 Q99720 1/20 0.38
RAD52 P43351 1/20 0.38
UBE2N P61088 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
HPGD P15428 1/20 0.36
HRH4 Q9H3N8 3/20 0.34
FAAH O00519 1/20 0.33
HRH3 Q9Y5N1 2/20 0.32
RXFP1 Q9HBX9 1/20 0.32
IRAK4 Q9NWZ3 2/20 0.32
HTR2A P28223 1/20 0.32
HTR2C P28335 1/20 0.32
SCN7A Q01118 1/20 0.31
KCNH2 Q12809 1/20 0.31
SCN9A Q15858 1/20 0.31

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
SCHEMBL26670403 0.90 SIGMAR1 (0.41) SIGMAR1HPGDHRH4FAAHHRH3
Trifluoroacetic Acid SCHEMBL7814309 0.69 PKM (0.49) PKMSIGMAR1RAD52UBE2NL3MBTL1
Trifluoroacetic Acid SCHEMBL3961759 0.69 SIGMAR1 (0.61) PKMSIGMAR1RAD52UBE2NL3MBTL1
Trifluoroacetic Acid SCHEMBL8834402 0.69 PKM (0.40) PKMSIGMAR1RAD52UBE2NL3MBTL1
Methylpiperazine SCHEMBL2263099 0.69 PKM (0.44) PKMSIGMAR1RAD52UBE2NL3MBTL1
Methylpiperazine SCHEMBL2267453 0.69 PKM (0.44) PKMSIGMAR1RAD52UBE2NL3MBTL1
Trifluoroacetic Acid SCHEMBL28163815 0.69 PKM (0.48) PKMSIGMAR1RAD52UBE2NL3MBTL1
Trifluoroacetic Acid SCHEMBL2044334 0.68 PKM (0.46) PKMSIGMAR1RAD52UBE2NL3MBTL1
Trifluoroacetic Acid SCHEMBL27832857 0.68 SIGMAR1 (0.81) PKMSIGMAR1RAD52UBE2NL3MBTL1
Trifluoroacetic Acid SCHEMBL3956941 0.67 CA2 (0.48) PKMSIGMAR1HRH4

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 PKM 2772/4885SIGMAR1 4011/4885RAD52 2352/4885
US-20230340011-A1 STEROIDAL COMPOSITIONS AND METHODS OF TREATING LIPOGENIC CANCERS SREBF1, SREBF2, NR1H3 PKM 2772/4885SIGMAR1 4011/4885RAD52 2352/4885

“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.