Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4358433

NC(CO)Cc1cc(F)cc(F)c1.O=C(O)C(F)(F)F

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GRB2 P62993 1/20 0.40
DPP4 P27487 7/20 0.39
SLC1A1 P43005 2/20 0.38
PTPN1 P18031 2/20 0.37
DPP7 Q9UHL4 2/20 0.37
ANPEP P15144 2/20 0.36
ENPEP Q07075 2/20 0.36
EPHX1 P07099 2/20 0.35
PCNA P12004 1/20 0.35
LIG1 P18858 1/20 0.35
CPA1 P15085 1/20 0.34
DPP8 Q6V1X1 1/20 0.34

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 SCHEMBL4358439 1.00 GRB2 (0.40) GRB2DPP4SLC1A1PTPN1DPP7
SCHEMBL8268878 0.88 PCNA (0.41) DPP4SLC1A1DPP7ANPEPEPHX1
SCHEMBL5058348 0.88 PCNA (0.41) DPP4SLC1A1DPP7ANPEPEPHX1
Trifluoroacetic Acid SCHEMBL4544157 0.77 SLC6A4 (0.58) GRB2DPP4PTPN1DPP7ANPEP
SCHEMBL4358436 0.76 DPP4 (0.37) DPP4SLC1A1DPP7EPHX1
SCHEMBL8271157 0.74 EPHX1 (0.48) SLC1A1ANPEPEPHX1
Trifluoroacetic Acid SCHEMBL588954 0.73 DPP4 (0.45) GRB2DPP4SLC1A1PTPN1ANPEP
SCHEMBL188321 0.73 SLC7A5 (0.57) GRB2SLC1A1
SCHEMBL2129884 0.73 SLC7A5 (0.57) GRB2SLC1A1
SCHEMBL188320 0.73 SLC7A5 (0.57) GRB2SLC1A1

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-7618978-B2 Amides as BACE inhibitors ELI LILLY AND COMPANY (US) 2009-11-17 US disclosed
US-20070225372-A1 Amides as Bace Inhibitors ELI LILLY AND COMPANY 2007-09-27 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 (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-20070225372-A1 Amides as Bace Inhibitors BACE2, BACE1, APP GRB2 906/4885DPP4 172/4885SLC1A1 969/4885

“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.