Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30338989

Clc1ccc([C@@H]2CCON2)nc1.O=C(O)C(F)(F)F

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TRPA1 O75762 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.33
PRCP P42785 3/20 0.33
KDM1A O60341 1/20 0.33
HTR2C P28335 2/20 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
SCHEMBL18921431 0.87 MAPK1 (0.33) L3MBTL1HTR2C
Trifluoroacetic Acid SCHEMBL30339088 0.82 MEN1 (0.32)
Trifluoroacetic Acid SCHEMBL30339598 0.77 DPP4 (0.35) L3MBTL1
Trifluoroacetic Acid SCHEMBL18921382 0.74 JAK2 (0.32) L3MBTL1KDM1A
Trifluoroacetic Acid SCHEMBL29966503 0.74 JAK2 (0.32) L3MBTL1KDM1A
Trifluoroacetic Acid SCHEMBL30338680 0.73 GABRP (0.36) L3MBTL1KDM1A
Trifluoroacetic Acid SCHEMBL29048254 0.73 GPR6 (0.33) KDM1A
Trifluoroacetic Acid SCHEMBL30338798 0.72 MGLL (0.40)
Trifluoroacetic Acid SCHEMBL30338646 0.72 CHRNB2 (0.33) KDM1A
Trifluoroacetic Acid SCHEMBL30339079 0.71 CHRNB2 (0.33) KDM1A

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
CN-116547281-A Isoxazolidines as RIPK1 inhibitors and uses thereof 赛诺菲 2023-08-04 CN disclosed
US-20230219937-A1 ISOXAZOLIDINES AS RIPK1 INHIBITORS AND USE THEREOF SANOFI (FR) 2023-07-13 US disclosed
EP-4157835-A1 ISOXAZOLIDINES AS RIPK1 INHIBITORS AND USE THEREOF SANOFI (FR) 2023-04-05 EP 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-20230219937-A1 ISOXAZOLIDINES AS RIPK1 INHIBITORS AND USE THEREOF RIPK1, RIPK4, RIPK2 TRPA1 4116/4885L3MBTL1 4764/4885PRCP 3288/4885

“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.