Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4841798

O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.OC1CCCN(CC(O)COc2ccc(-c3nc4cc(Br)cnc4[nH]3)cc2)C1

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.53
KMT2A Q03164 3/20 0.53
KDM4E B2RXH2 1/20 0.39
NPSR1 Q6W5P4 1/20 0.38
HSD17B10 Q99714 1/20 0.38
SCN1A P35498 2/20 0.37
SCN5A Q14524 2/20 0.37
SCN9A Q15858 2/20 0.37
CHEK2 O96017 1/20 0.36
MAPK1 P28482 1/20 0.36
ABCB1 P08183 2/20 0.35
CHRNA7 P36544 1/20 0.35
ATM Q13315 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
SCHEMBL4844690 0.93 MEN1 (0.58) MEN1KMT2AKDM4ENPSR1HSD17B10
Trifluoroacetic Acid SCHEMBL4839418 0.91 SCN1A (0.42) MEN1KMT2ANPSR1SCN1ASCN5A
Trifluoroacetic Acid SCHEMBL4843666 0.91 KMT2A (0.41) MEN1KMT2ANPSR1HSD17B10SCN1A
SCHEMBL4843135 0.88 KMT2A (0.50) MEN1KMT2ANPSR1HSD17B10MAPK1
Trifluoroacetic Acid SCHEMBL4843958 0.88 CHEK2 (0.44) KDM4ECHEK2
Trifluoroacetic Acid SCHEMBL4846765 0.87 SCN1A (0.40) MEN1KMT2ASCN1ASCN5ASCN9A
Trifluoroacetic Acid SCHEMBL4842369 0.87 SCN1A (0.41) MEN1KMT2ASCN1ASCN5ASCN9A
Trifluoroacetic Acid SCHEMBL4841832 0.86 NPSR1 (0.39) KDM4ENPSR1HSD17B10SCN1ASCN5A
Trifluoroacetic Acid SCHEMBL4841950 0.86 SCN1A (0.44) SCN1ASCN5ASCN9ACHRNA7
SCHEMBL4840676 0.85 MEN1 (0.43) MEN1KMT2ANPSR1HSD17B10CHEK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7410966-B2 Use of and some novel imidazopyridines ASTRAZENECA AB (SE) 2008-08-12 US disclosed
EP-1539759-B1 NOVEL IMIDAZOPYRIDINES AND THEIR USE ASTRAZENECA AB (SE) 2007-08-15 EP disclosed
US-20050261333-A1 Use of and some novel imidazopyridines ASTRAZENECA A B (SE) 2005-11-24 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-20050261333-A1 Use of and some novel imidazopyridines ITK, CSNK1A1, RPS6KA1 MEN1 2592/4885KMT2A 2697/4885KDM4E 2903/4885

“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.