Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4533714

CNc1nc(N)nc2cc(-c3ccccc3Cl)ccc12.O=C(O)C(F)(F)F

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 9/20 0.49
CYP1A2 P05177 2/20 0.46
CYP2D6 P10635 2/20 0.46
CYP2C19 P33261 2/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2C9 P11712 1/20 0.46
MAPK1 P28482 1/20 0.46
HSD17B10 Q99714 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
PAK1 Q13153 2/20 0.43
DHFR P00374 4/20 0.41
LRRK2 Q5S007 1/20 0.41
GSK3B P49841 1/20 0.39
BACE1 P56817 1/20 0.39
RECQL P46063 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 SCHEMBL4510501 0.92 PTPN1 (0.51) PTPN1CYP1A2CYP2D6CYP2C19CYP3A4
Trifluoroacetic Acid SCHEMBL4526540 0.90 PTPN1 (0.48) PTPN1CYP1A2CYP2D6CYP2C19CYP3A4
SCHEMBL4524950 0.89 PTPN1 (0.60) PTPN1CYP1A2CYP2D6CYP2C19CYP3A4
Trifluoroacetic Acid SCHEMBL4533732 0.89 PTPN1 (0.52) PTPN1CYP1A2CYP2D6CYP2C19CYP3A4
Trifluoroacetic Acid SCHEMBL4521116 0.88 PTPN1 (0.48) PTPN1CYP1A2CYP2D6CYP2C19CYP3A4
Trifluoroacetic Acid SCHEMBL4517302 0.88 PTPN1 (0.59) PTPN1CYP1A2CYP2D6CYP2C19DHFR
Trifluoroacetic Acid SCHEMBL4525618 0.87 DHFR (0.52) PTPN1CYP1A2CYP3A4CYP2C9HSD17B10
Trifluoroacetic Acid SCHEMBL4528549 0.85 DHFR (0.50) PTPN1CYP1A2CYP3A4CYP2C9HSD17B10
Trifluoroacetic Acid SCHEMBL4528055 0.84 MAP4K4 (0.43) PTPN1DHFRGSK3B
SCHEMBL4513782 0.80 PTPN1 (0.66) PTPN1CYP1A2CYP3A4CYP2C9HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101056865-A Aminoquinazolines compounds HOFFMANN LA ROCHE (CH) 2007-10-17 CN claimed
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
CN-101056865-A Aminoquinazolines compounds HOFFMANN LA ROCHE (CH) 2007-10-17 CN 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 PTPN1 2/4885CYP1A2 671/4885CYP2D6 1228/4885
US-20060211715-A1 Quinazoline protein tyrosine phosphatase inhibitors PTPN5, PTPN1, PTPN7 PTPN1 2/4885CYP1A2 671/4885CYP2D6 1228/4885

“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.