Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4533532

CCN(CC)c1nc(N)nc2cc(-c3ccccc3C)ccc12.O=C(O)C(F)(F)F

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DHFR P00374 6/20 0.41
LCK P06239 1/20 0.41
KDR P35968 1/20 0.41
JAK3 P52333 1/20 0.41
MAPK14 Q16539 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
MEN1 O00255 1/20 0.40
ALDH1A1 P00352 1/20 0.40
HPGD P15428 1/20 0.40
HTT P42858 1/20 0.40
KMT2A Q03164 1/20 0.40
ADORA2A P29274 1/20 0.39
TP53 P04637 1/20 0.38
ACP1 P24666 1/20 0.38
BACE1 P56817 3/20 0.38
NOS3 P29474 1/20 0.38
NOS1 P29475 1/20 0.38
NOS2 P35228 1/20 0.38
EGLN1 Q9GZT9 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37

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 SCHEMBL4528110 0.92 LCK (0.42) DHFRLCKKDRJAK3MAPK14
Trifluoroacetic Acid SCHEMBL4519819 0.90 HRH4 (0.43) DHFRSMN1; SMN2MEN1ALDH1A1HPGD
SCHEMBL4517691 0.89 DHFR (0.49) DHFRLCKKDRJAK3MAPK14
Trifluoroacetic Acid SCHEMBL4523782 0.89 CYP2D6 (0.44) DHFRLCKKDRJAK3MAPK14
Trifluoroacetic Acid SCHEMBL4517911 0.82 CRHR1 (0.43) DHFRMEN1KMT2ANOS1EGLN1
Trifluoroacetic Acid SCHEMBL4530564 0.82 NLRP3 (0.49) DHFRLCKKDRJAK3MAPK14
SCHEMBL4521420 0.81 LCK (0.50) DHFRLCKKDRJAK3MAPK14
Trifluoroacetic Acid SCHEMBL4517024 0.80 APP (0.54) DHFRLCKKDRJAK3MAPK14
SCHEMBL4524936 0.78 HRH4 (0.52) DHFRSMN1; SMN2MEN1ALDH1A1HPGD
Trifluoroacetic Acid SCHEMBL4527702 0.78 CYP2D6 (0.51) DHFRMEN1ALDH1A1HPGDKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1812409-A1 AMINOQUINAZOLINES COMPOUNDS F. Hoffmann-Roche AG (CH) 2007-08-01 EP claimed
WO-2006050843-A1 AMINOQUINAZOLINES COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2006-05-18 WO claimed
US-20090105477-A1 Quinazoline Protein Tyrosine Phosphatase Inhibitors BERTHEL STEVEN JOSEPH 2009-04-23 US disclosed
EP-1812409-A1 AMINOQUINAZOLINES COMPOUNDS F. Hoffmann-Roche AG (CH) 2007-08-01 EP disclosed
US-20060211715-A1 Quinazoline protein tyrosine phosphatase inhibitors BERTHEL STEVEN J 2006-09-21 US disclosed
WO-2006050843-A1 AMINOQUINAZOLINES COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2006-05-18 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 (2 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-20090105477-A1 Quinazoline Protein Tyrosine Phosphatase Inhibitors PTPN5, PTPN1, PTPN7 DHFR 2071/4885LCK 80/4885KDR 2310/4885
US-20060211715-A1 Quinazoline protein tyrosine phosphatase inhibitors PTPN5, PTPN1, PTPN7 DHFR 2071/4885LCK 80/4885KDR 2310/4885

“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.