Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL15567415

O=C(N[C@]1(c2ccc(OC(F)(F)F)c(F)c2)CCOc2cccnc21)c1ccc(C(=O)C(F)(F)F)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TRPM8 Q7Z2W7 4/20 0.56
PDE2A O00408 7/20 0.42
P2RX7 Q99572 4/20 0.38
TRPV1 Q8NER1 1/20 0.35
TLR7 Q9NYK1 1/20 0.34
SCN3A Q9NY46 1/20 0.33
ABL1 P00519 1/20 0.32

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 SCHEMBL15567419 1.00 TRPM8 (0.56) TRPM8PDE2AP2RX7TRPV1TLR7
SCHEMBL15567944 0.98 TRPM8 (0.58) TRPM8PDE2AP2RX7TRPV1TLR7
SCHEMBL15567942 0.98 TRPM8 (0.58) TRPM8PDE2AP2RX7TRPV1TLR7
Trifluoroacetic Acid SCHEMBL16413880 0.93 TRPM8 (0.55) TRPM8PDE2AP2RX7TRPV1TLR7
Trifluoroacetic Acid SCHEMBL16413882 0.93 TRPM8 (0.55) TRPM8PDE2AP2RX7TRPV1TLR7
SCHEMBL15567693 0.92 TRPM8 (0.59) TRPM8PDE2AP2RX7TRPV1TLR7
SCHEMBL15567696 0.92 TRPM8 (0.59) TRPM8PDE2AP2RX7TRPV1TLR7
SCHEMBL15466810 0.92 TRPM8 (0.58) TRPM8PDE2AP2RX7TRPV1ABL1
SCHEMBL15467036 0.91 TRPM8 (0.60) TRPM8PDE2AP2RX7TRPV1TLR7
SCHEMBL15567675 0.90 TRPM8 (0.58) TRPM8PDE2AP2RX7TRPV1TLR7

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-20150031668-A1 CHROMAN DERIVATIVES AS TRPM8 INHIBITORS AMGEN INC (US) 2015-01-29 US disclosed
WO-2014025651-A1 CHROMAN DERIVATIVES AS TRPM8 INHIBITORS AMGEN INC. (US) 2014-02-13 WO 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-20150031668-A1 CHROMAN DERIVATIVES AS TRPM8 INHIBITORS TRPM8, TRPM5, TRPM7 TRPM8 1/4885PDE2A 891/4885P2RX7 178/4885

“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.