Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL28864675

O=C(O)C(F)(F)F.O=C(O)CN1CC2CC(C1)O2

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.36
SLC1A2 P43004 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
Trifluoroacetic Acid SCHEMBL28956754 0.91 PIK3CD (0.38) HSD17B10
SCHEMBL29946381 0.89 HSD17B10 (0.43) HSD17B10
Trifluoroacetic Acid SCHEMBL28864591 0.81 ALDH1A1 (0.45)
SCHEMBL29946293 0.79 PIK3CD (0.45) HSD17B10
Trifluoroacetic Acid SCHEMBL28864651 0.79 HSD17B10 (0.40) HSD17B10
SCHEMBL28864674 0.75
SCHEMBL20722035 0.71 HSD17B10 (0.38) HSD17B10
Trifluoroacetic Acid SCHEMBL6284934 0.70 HSD17B10 (0.74) HSD17B10
SCHEMBL9208423 0.70 HSD17B10 (0.47) HSD17B10
Trifluoroacetic Acid SCHEMBL7344714 0.69 GAA (0.47) HSD17B10

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
CN-115244047-A Indazole derivative and application thereof in medicine 四川海思科制药有限公司 2022-10-25 CN disclosed