Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6792239

O=C(O)C(F)(F)F.O=C1NCCn2nc3c(c21)CCc1cnc(/C=C/c2cccc(O)c2)cc1-3

nearest known ligand 0.31

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPKAPK2 P49137 2/20 0.31
CDC7 O00311 1/20 0.31
PLK4 O00444 1/20 0.31
CHEK1 O14757 1/20 0.31
IKBKB O14920 1/20 0.31
AURKA O14965 1/20 0.31
CHUK O15111 1/20 0.31
MAPK13 O15264 1/20 0.31
PDPK1 O15530 1/20 0.31
DAPK3 O43293 1/20 0.31
DYRK3 O43781 1/20 0.31
JAK2 O60674 1/20 0.31
ROCK2 O75116 1/20 0.31
PRKD3 O94806 1/20 0.31
CHEK2 O96017 1/20 0.31
ABL1 P00519 1/20 0.31
EGFR P00533 1/20 0.31
PRKCG P05129 1/20 0.31
INSR P06213 1/20 0.31
LCK P06239 1/20 0.31

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 SCHEMBL6792244 1.00 MAPKAPK2 (0.31) MAPKAPK2CDC7PLK4CHEK1IKBKB
Trifluoroacetic Acid SCHEMBL4256994 0.93 MAPKAPK2 (0.36) MAPKAPK2CDC7PLK4CHEK1IKBKB
Trifluoroacetic Acid SCHEMBL4256992 0.93 MAPKAPK2 (0.36) MAPKAPK2CDC7PLK4CHEK1IKBKB
Trifluoroacetic Acid SCHEMBL4255917 0.91 MAPKAPK2 (0.30) MAPKAPK2CDC7PLK4CHEK1IKBKB
Trifluoroacetic Acid SCHEMBL4255911 0.91 MAPKAPK2 (0.30) MAPKAPK2CDC7PLK4CHEK1IKBKB
Trifluoroacetic Acid SCHEMBL6794251 0.91 POLB (0.35) MAPKAPK2AURKALCKCDK2PLK1
Trifluoroacetic Acid SCHEMBL6794255 0.91 POLB (0.35) MAPKAPK2AURKALCKCDK2PLK1
Trifluoroacetic Acid SCHEMBL6793975 0.88 KEAP1 (0.30)
Trifluoroacetic Acid SCHEMBL6793981 0.88 KEAP1 (0.30)
SCHEMBL6792241 0.88

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-20040127492-A1 Cyclic pyrazoles for the inhibition of mitogen activated protein kinase-activated protein kinase-2 PHARMACIA CORPORATION 2004-07-01 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-20040127492-A1 Cyclic pyrazoles for the inhibition of mitogen activated protein kinase-activated protein kinase-2 MKNK2, MAPKAPK2, MAP3K2 MAPKAPK2 2/4885CDC7 245/4885PLK4 419/4885

“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.