Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30945211

Fc1ccc(C(F)(F)F)cc1COC1CNC1.O=C(O)C(F)(F)F

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 1/20 0.47
SLC6A4 P31645 6/20 0.42
HTR2C P28335 2/20 0.42
HTR2B P41595 2/20 0.42
LIPG Q9Y5X9 2/20 0.39
POLB P06746 1/20 0.39
KMT2A Q03164 1/20 0.37
LPL P06858 1/20 0.37
LIPC P11150 1/20 0.37
FFAR4 Q5NUL3 2/20 0.36
USP30 Q70CQ3 1/20 0.36
MRGPRX4 Q96LA9 1/20 0.36
CHRNB2 P17787 1/20 0.36
CHRNA4 P43681 1/20 0.36

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
SCHEMBL31071586 0.91 IDO1 (0.55) IDO1SLC6A4HTR2CHTR2BCHRNB2
Trifluoroacetic Acid SCHEMBL23152297 0.90 IDO1 (0.47) IDO1SLC6A4HTR2CHTR2BLIPG
Trifluoroacetic Acid SCHEMBL23150549 0.84 MGLL (0.49) SLC6A4HTR2CHTR2BFFAR4MRGPRX4
Trifluoroacetic Acid SCHEMBL25325427 0.82 SLC6A4 (0.45) SLC6A4HTR2CHTR2BKMT2AFFAR4
Trifluoroacetic Acid SCHEMBL23091803 0.81 NAAA (0.43) IDO1SLC6A4HTR2CHTR2BLIPG
SCHEMBL21984758 0.80 IDO1 (0.55) IDO1SLC6A4HTR2CHTR2BCHRNB2
SCHEMBL3124123 0.78 IDO1 (0.52) IDO1SLC6A4HTR2CHTR2B
Trifluoroacetic Acid SCHEMBL23149361 0.77 IDO1 (0.43) IDO1SLC6A4CHRNB2CHRNA4
Trifluoroacetic Acid SCHEMBL30490311 0.76 IDO1 (0.42) IDO1SLC6A4LIPGLPLLIPC
Trifluoroacetic Acid SCHEMBL23149170 0.76 LPL (0.46) SLC6A4HTR2CHTR2BLIPGPOLB

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-20240199587-A1 HETEROCYCLIC COMPOUNDS HOFFMANN-LA ROCHE INC. (US) 2024-06-20 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-20240199587-A1 HETEROCYCLIC COMPOUNDS CYP1B1, CYP1A1, CYP4B1 IDO1 1568/4885SLC6A4 4134/4885HTR2C 1158/4885

“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.