Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL23830576

N#Cc1cc(F)cc(OC2CNC2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 1/20 0.40
EPAS1 Q99814 8/20 0.37
VEGFA P15692 5/20 0.37
HAO1 Q9UJM8 1/20 0.36
SLC6A2 P23975 1/20 0.36
SLC6A4 P31645 1/20 0.36
SLC6A3 Q01959 1/20 0.36
BCL9 O00512 2/20 0.36
CTNNB1 P35222 2/20 0.36

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
SCHEMBL23842815 0.88 SLC6A4 (0.40) MGLLEPAS1VEGFASLC6A2SLC6A4
Trifluoroacetic Acid SCHEMBL23830454 0.82 SLC6A4 (0.51) MGLLSLC6A2SLC6A4SLC6A3
Trifluoroacetic Acid SCHEMBL23830498 0.82 EPHX2 (0.46)
Trifluoroacetic Acid SCHEMBL23830676 0.77 PGR (0.41) SLC6A2SLC6A4SLC6A3
Trifluoroacetic Acid SCHEMBL23830763 0.77 GPR6 (0.51) SLC6A4BCL9CTNNB1
Trifluoroacetic Acid SCHEMBL21590609 0.76 SLC6A2 (0.49) MGLLSLC6A2SLC6A4SLC6A3
Trifluoroacetic Acid SCHEMBL23830859 0.76 SLC6A2 (0.45) SLC6A2SLC6A4SLC6A3
Trifluoroacetic Acid SCHEMBL23850944 0.74 PDE9A (0.44) SLC6A2SLC6A4SLC6A3
SCHEMBL24131316 0.73 EPAS1 (0.42) MGLLEPAS1VEGFAHAO1
SCHEMBL20165871 0.72 SLC6A2 (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 MGLL 4549/4885EPAS1 312/4885VEGFA 4739/4885

“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.