Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL29779083

O=C(O)C(F)(F)F.c1ccc(C2CCNC2)nc1

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 2/20 0.43
HRH3 Q9Y5N1 2/20 0.43
JAK3 P52333 1/20 0.42
SSTR4 P31391 1/20 0.39
CHRNA7 P36544 1/20 0.39

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 SCHEMBL9024551 0.92 SLC18A3 (0.41) HRH4HRH3CHRNA7
Acetic Acid SCHEMBL28811724 0.87 JAK3 (0.45) JAK3
SCHEMBL29889405 0.85 SLC18A3 (0.42)
SCHEMBL14868820 0.85 SLC18A3 (0.42)
SCHEMBL166955 0.85 SLC18A3 (0.42)
SCHEMBL3921393 0.85 SLC18A3 (0.42)
SCHEMBL3923917 0.85 SLC18A3 (0.42)
Hydrochloric Acid SCHEMBL3972091 0.84 SLC18A3 (0.41)
Pyridine SCHEMBL28612805 0.83 HTR1A (0.44) JAK3
Trifluoroacetic Acid SCHEMBL29562529 0.80 JAK3 (0.38) HRH4HRH3JAK3CHRNA7

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12637426-B2 1-cyano-pyrrolidine compounds as USP30 inhibitors MISSION THERAPEUTICS LIMITED (GB) 2026-05-26 US disclosed
CN-112707893-B 1-cyanopyrrolidine compounds as USP30 inhibitors 特殊治疗有限公司 2023-10-31 CN disclosed
US-20220251041-A1 1-CYANO-PYRROLIDINE COMPOUNDS AS USP30 INHIBITORS MISSION THERAPEUTICS LTD (GB) 2022-08-11 US disclosed
US-11390584-B2 1-cyano-pyrrolidine compounds as USP30 inhibitors MISSION THERAPEUTICS LIMITED (GB) 2022-07-19 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 (3 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-20220251041-A1 1-CYANO-PYRROLIDINE COMPOUNDS AS USP30 INHIBITORS USP30, USP20, USP10 HRH4 3599/4885HRH3 3879/4885JAK3 1062/4885
US-12637426-B2 1-cyano-pyrrolidine compounds as USP30 inhibitors USP30, USP1, USP10 HRH4 3772/4885HRH3 4064/4885JAK3 1736/4885
US-11390584-B2 1-cyano-pyrrolidine compounds as USP30 inhibitors USP30, USP20, USP10 HRH4 3570/4885HRH3 3897/4885JAK3 997/4885

“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.