Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6402916

CN1CCC(Oc2cc(O)cc3ncnc(N(F)c4cccc(Cl)c4)c23)CC1.O=C(O)C(F)(F)F

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
EGFR P00533 9/20 0.41
ERBB2 P04626 3/20 0.37
SRC P12931 2/20 0.37
HTR2C P28335 2/20 0.37
HTR2B P41595 2/20 0.37
SLC6A4 P31645 1/20 0.37
HTR6 P50406 1/20 0.37
FGFR1 P11362 1/20 0.36
FLT1 P17948 1/20 0.36
KDR P35968 1/20 0.36
KDM4E B2RXH2 2/20 0.36
MAPT P10636 2/20 0.36
LMNA P02545 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
GPR6 P46095 1/20 0.35
KCNH2 Q12809 1/20 0.35
ALDH1A1 P00352 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35

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
SCHEMBL6402918 0.87 EGFR (0.43) EGFRERBB2SRCFGFR1FLT1
Trifluoroacetic Acid SCHEMBL4032839 0.82 EGFR (0.58) EGFRERBB2SRCKDRKCNH2
SCHEMBL6429537 0.79 EGFR (0.47) EGFRERBB2SRCFGFR1FLT1
SCHEMBL6407667 0.76 EGFR (0.42) EGFRSRCKDR
SCHEMBL6405839 0.75 EGFR (0.49) EGFRERBB2SRCKDR
Trifluoroacetic Acid SCHEMBL4033517 0.75 EGFR (0.70) EGFRERBB2SRCKCNH2
Trifluoroacetic Acid SCHEMBL4039319 0.75 EGFR (0.53) EGFRERBB2SRCKDRKCNH2
SCHEMBL5475801 0.74 EGFR (0.54) EGFRERBB2SRCHTR2CHTR2B
SCHEMBL6403835 0.74 SRC (0.54) EGFRERBB2SRCFGFR1FLT1
Trifluoroacetic Acid SCHEMBL4034846 0.74 EGFR (0.52) EGFRERBB2SRCKDRKCNH2

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-20050054662-A1 Quinazoline derivatives as antitumor agents ASTRAZENECA AB (SE) 2005-03-10 US 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 (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-20050054662-A1 Quinazoline derivatives as antitumor agents ERBB2, ERBB3, ABL1 EGFR 4/4885ERBB2 1/4885SRC 111/4885

“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.