Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4524745

CNc1nc(N)nc2cc(-c3c(OCCOC)cc(OCCOC)cc3OCCOC)ccc12.O=C(O)C(F)(F)F

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NOS1 P29475 2/20 0.35
PTPN1 P18031 3/20 0.34
PIK3CA P42336 2/20 0.33
NOS3 P29474 1/20 0.33
ADORA2A P29274 1/20 0.33
CYP2D6 P10635 1/20 0.33
DRD1 P21728 1/20 0.33
HTR2A P28223 1/20 0.33
ADORA1 P30542 1/20 0.33
NLRP3 Q96P20 1/20 0.33
HTT P42858 1/20 0.33
NAMPT P43490 4/20 0.33
DHFR P00374 1/20 0.32
KCNH2 Q12809 1/20 0.32
CHEK2 O96017 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 SCHEMBL4519972 0.91 KCNH2 (0.34) NOS1NOS3CYP2D6DRD1HTR2A
Trifluoroacetic Acid SCHEMBL4511571 0.91 NOS1 (0.36) NOS1PTPN1PIK3CACYP2D6DRD1
SCHEMBL4519079 0.91 NLRP3 (0.38) PTPN1PIK3CACYP2D6DRD1HTR2A
Trifluoroacetic Acid SCHEMBL4526972 0.85 PTPN1 (0.33) NOS1PTPN1CYP2D6DRD1HTR2A
SCHEMBL4528751 0.81 DHFR (0.39) PTPN1PIK3CACYP2D6DRD1HTR2A
SCHEMBL4524484 0.79 PTPN1 (0.52) PTPN1CYP2D6DHFR
Trifluoroacetic Acid SCHEMBL5499368 0.77 PTPN1 (0.39) PTPN1NLRP3DHFRKCNH2
Trifluoroacetic Acid SCHEMBL4525618 0.76 DHFR (0.52) PTPN1NLRP3DHFR
Trifluoroacetic Acid SCHEMBL4534719 0.76 PTPN1 (0.47) PTPN1ADORA2ADHFR
Trifluoroacetic Acid SCHEMBL4521116 0.76 PTPN1 (0.48) PTPN1CYP2D6DHFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
US-20060128729-A1 Novel bicyclic heterocyclic compounds, process for their preparation and compositions containing them DR. REDDY'S LABORATORIES LTD. (IN) 2006-06-15 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 (3 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 NOS1 666/4885PTPN1 2/4885PIK3CA 212/4885
US-20060211715-A1 Quinazoline protein tyrosine phosphatase inhibitors PTPN5, PTPN1, PTPN7 NOS1 666/4885PTPN1 2/4885PIK3CA 212/4885
US-20060128729-A1 Novel bicyclic heterocyclic compounds, process for their preparation and compositions containing them HPSE, ENGASE, UGCG NOS1 1749/4885PTPN1 3318/4885PIK3CA 2650/4885

“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.