Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6071817

O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O[C@H]1CNC[C@@H]1N1CCN(c2ncccn2)CC1

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FAAH O00519 1/20 0.43
MGLL Q99685 1/20 0.43
DPP4 P27487 12/20 0.42
DPP8 Q6V1X1 7/20 0.42
DPP7 Q9UHL4 7/20 0.42
KCNH2 Q12809 1/20 0.42
KDM4E B2RXH2 1/20 0.42
CYP2C19 P33261 1/20 0.42
SLC18A3 Q16572 1/20 0.41
DPP9 Q86TI2 2/20 0.40
FAP Q12884 1/20 0.39
SLC6A7 Q99884 1/20 0.38
MAPK1 P28482 1/20 0.38

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 SCHEMBL6071803 0.86 KDM4E (0.45) DPP4DPP8DPP7KDM4ESLC18A3
Trifluoroacetic Acid SCHEMBL6071920 0.83 HSD11B1 (0.53) DPP4DPP7
Trifluoroacetic Acid SCHEMBL6072071 0.82 SLC18A3 (0.62) SLC18A3MAPK1
Trifluoroacetic Acid SCHEMBL6072183 0.79 GPR6 (0.50) KDM4ECYP2C19MAPK1
Trifluoroacetic Acid SCHEMBL6071612 0.79 SLC18A3 (0.54) CYP2C19SLC18A3SLC6A7MAPK1
Trifluoroacetic Acid SCHEMBL6071855 0.79 SLC18A3 (0.45) DPP4KCNH2KDM4ECYP2C19SLC18A3
Trifluoroacetic Acid SCHEMBL6071718 0.78 MAPT (0.52) DPP4DPP8DPP7KDM4ECYP2C19
Trifluoroacetic Acid SCHEMBL6071717 0.78 TTR (0.46) FAAHSLC18A3
Trifluoroacetic Acid SCHEMBL5814484 0.78 TTR (0.46) FAAHSLC18A3
Trifluoroacetic Acid SCHEMBL3096799 0.78 HTR3E (0.43) KCNH2KDM4ESLC18A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060189628-A1 Compounds useful as chemokine receptor antagonists MILLENNIUM PHARMACEUTICALS, INC. 2006-08-24 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-20060189628-A1 Compounds useful as chemokine receptor antagonists ACKR3, CCR5, CXCR2 FAAH 1368/4885MGLL 2345/4885DPP4 2534/4885

“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.