Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL31644166

Cc1ccnc2c1CNC2.O=C(O)C(F)(F)F

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 8/20 0.36
HRH3 Q9Y5N1 7/20 0.34
UHRF1 Q96T88 2/20 0.34
L3MBTL1 Q9Y468 3/20 0.32
RAD52 P43351 1/20 0.31
UBE2N P61088 1/20 0.31
CYP1A2 P05177 1/20 0.30

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
SCHEMBL25625850 0.84 HTR2A (0.36) CYP1A2
Hydrochloric Acid SCHEMBL31644306 0.82 HTR2A (0.35) CYP1A2
Trifluoroacetic Acid SCHEMBL29710258 0.72 KDR (0.32) UHRF1CYP1A2
SCHEMBL12702960 0.69 HTR2C (0.39)
Trifluoroacetic Acid SCHEMBL30321307 0.68 UHRF1 (0.34) UHRF1
SCHEMBL2704399 0.67
SCHEMBL26661474 0.66 HTR2A (0.30)
Trifluoroacetic Acid SCHEMBL28101328 0.65 SMN1; SMN2 (0.44) L3MBTL1CYP1A2
Trifluoroacetic Acid SCHEMBL30321341 0.64 CHRNA7 (0.33) UHRF1CYP1A2
Trifluoroacetic Acid SCHEMBL30321315 0.64 UHRF1 (0.31) UHRF1

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
WO-2025131049-A1 DIHYDRO-PYRROLO-PYRIDINE DERIVATIVES AND USES THEREOF IGNIS THERAPEUTICS (SUZHOU) LIMITED (CN) 2025-06-26 WO disclosed