Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL1878705

CC1(C)CCC(NCc2ccc(Oc3ccc4[nH]cnc4c3)cc2)CC1.O=C(O)C(F)(F)F

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 1/20 0.37
CACNA1B Q00975 8/20 0.36
LTA4H P09960 1/20 0.35
OPRM1 P35372 1/20 0.35
OPRD1 P41143 1/20 0.35
OPRK1 P41145 1/20 0.35
CACNA1H O95180 4/20 0.35
HTR2C P28335 1/20 0.35
HTR2B P41595 1/20 0.35
GHSR Q92847 1/20 0.34
DDR2 Q16832 1/20 0.34
BTK Q06187 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 SCHEMBL1879078 0.92 SCN9A (0.41) CCR2CACNA1BLTA4HCACNA1HHTR2C
SCHEMBL1882230 0.91 CYP3A4 (0.36) LTA4HOPRM1OPRD1OPRK1HTR2C
Trifluoroacetic Acid SCHEMBL1877301 0.90 GHSR (0.37) CCR2CACNA1BGHSR
Trifluoroacetic Acid SCHEMBL1876380 0.90 QPCT (0.34) CCR2OPRM1OPRD1OPRK1GHSR
Trifluoroacetic Acid SCHEMBL1877914 0.90 PTPN2 (0.38) CCR2CACNA1BCACNA1HHTR2CHTR2B
Trifluoroacetic Acid SCHEMBL1876615 0.90 PTPN2 (0.38) CCR2CACNA1BCACNA1HHTR2CHTR2B
Trifluoroacetic Acid SCHEMBL1875571 0.89 PPARA (0.38) CCR2BTK
Trifluoroacetic Acid SCHEMBL1879960 0.89 HDAC1 (0.39) CACNA1BLTA4HCACNA1HHTR2CHTR2B
Trifluoroacetic Acid SCHEMBL1876885 0.89 HDAC1 (0.39) CACNA1BLTA4HCACNA1HHTR2CHTR2B
Trifluoroacetic Acid SCHEMBL1874802 0.89 PPARG (0.32) BTK

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-7939528-B2 Heterocycle compounds GLAXOSMITHKLINE LLC (US) 2011-05-10 US claimed
US-20090054431-A1 NOVEL HETEROCYCLE COMPOUNDS GLAXOSMITHKLINE LLC 2009-02-26 US claimed

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-20090054431-A1 NOVEL HETEROCYCLE COMPOUNDS OPRK1, OPRL1, OPRD1 CCR2 185/4885CACNA1B 2398/4885LTA4H 677/4885

“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.