Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL23830800

Fc1ccc(OC2CNC2)cc1F.O=C(O)C(F)(F)F

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 1/20 0.45
SLC6A4 P31645 1/20 0.45
SLC6A3 Q01959 1/20 0.45
PTGS1 P23219 1/20 0.41
PTGS2 P35354 1/20 0.41

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
SCHEMBL30357881 0.86 SLC6A2 (0.58) SLC6A2SLC6A4SLC6A3
SCHEMBL14956613 0.86 SLC6A2 (0.58) SLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL30357928 0.85 SLC6A2 (0.56) SLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL20165829 0.85 SLC6A2 (0.56) SLC6A2SLC6A4SLC6A3
Trifluoroacetic Acid SCHEMBL23830676 0.84 PGR (0.41) SLC6A2SLC6A4SLC6A3
Trifluoroacetic Acid SCHEMBL23830859 0.84 SLC6A2 (0.45) SLC6A2SLC6A4SLC6A3
Trifluoroacetic Acid SCHEMBL23830840 0.82 SLC6A2 (0.47) SLC6A2SLC6A4SLC6A3
Trifluoroacetic Acid SCHEMBL21590609 0.82 SLC6A2 (0.49) SLC6A2SLC6A4SLC6A3
Trifluoroacetic Acid SCHEMBL28921589 0.82 SLC6A4 (0.48) SLC6A2SLC6A4SLC6A3
Trifluoroacetic Acid SCHEMBL23830644 0.82 SLC6A4 (0.48) SLC6A2SLC6A4SLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210292305-A1 Cyclic Ureas SIRONAX LTD (KY) 2021-09-23 US disclosed
CN-113302183-A Cyclic ureas 圣瑞诺有限公司 2021-08-24 CN 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-20210292305-A1 Cyclic Ureas RIPK1, RIPK3, RIPK4 SLC6A2 4844/4885SLC6A4 4608/4885SLC6A3 4703/4885

“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.