Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL31470239

C=CC1CNCCO1.O=C(O)C(F)(F)F

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
SSTR4 P31391 1/20 0.31
HTR1A P08908 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
Trifluoroacetic Acid SCHEMBL28488935 0.85 SSTR4 (0.32) SSTR4HTR1A
SCHEMBL19387740 0.82
SCHEMBL195184 0.82
SCHEMBL19387696 0.82
Trifluoroacetic Acid SCHEMBL21111240 0.81 SLC6A2 (0.32) SSTR4
Hydrochloric Acid SCHEMBL20190024 0.80
Ammonia Solution, Strong SCHEMBL3720183 0.80 TDP1 (0.40)
Phosphoric Acid SCHEMBL27794627 0.80 TDP1 (0.33)
Trifluoroacetic Acid SCHEMBL31579871 0.77 GABRP (0.33)
Trifluoroacetic Acid SCHEMBL2268475 0.75 SSTR4 (0.36) SSTR4HTR1A

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-2025026392-A1 KINESIN KIF18A INHIBITOR AND USE THEREOF 上海湃隆生物科技有限公司 2025-02-06 WO disclosed