Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4844675

O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.OC(COc1ccc(-c2nc3cc(Br)cnc3[nH]2)cc1)CN1CCN(c2ccccc2)CC1

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 3/20 0.49
MAPT P10636 8/20 0.48
KMT2A Q03164 1/20 0.47
MAPK1 P28482 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
ABCB1 P08183 3/20 0.47
LMNA P02545 2/20 0.46
ALDH1A1 P00352 2/20 0.46
ALOX15 P16050 1/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
HSD17B10 Q99714 1/20 0.45
CACNA1G O43497 2/20 0.44
KCNH2 Q12809 1/20 0.44
RECQL P46063 1/20 0.44

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
SCHEMBL5257212 0.94 MAPT (0.54) HTR7MAPTKMT2AMAPK1L3MBTL1
Trifluoroacetic Acid SCHEMBL4844696 0.93 CACNA1G (0.56) HTR7MAPTKMT2AMAPK1L3MBTL1
Trifluoroacetic Acid SCHEMBL5258064 0.91 KDM4E (0.55) MAPTKMT2AMAPK1LMNAALDH1A1
Trifluoroacetic Acid SCHEMBL4841832 0.91 NPSR1 (0.39) MAPTMAPK1L3MBTL1LMNAALDH1A1
Trifluoroacetic Acid SCHEMBL5260279 0.89 HSP90AB1 (0.51) HTR7KMT2AABCB1CACNA1GKCNH2
Trifluoroacetic Acid SCHEMBL4844160 0.89 ALDH1A1 (0.49) MAPTKMT2AALDH1A1SMN1; SMN2
Trifluoroacetic Acid SCHEMBL4842213 0.89 POLB (0.48) HTR7MAPTKMT2AMAPK1L3MBTL1
Trifluoroacetic Acid SCHEMBL4843969 0.88 NPSR1 (0.44) HTR7MAPTKMT2AMAPK1ABCB1
Trifluoroacetic Acid SCHEMBL4845497 0.88 ABCB1 (0.44) MAPK1ABCB1ALDH1A1
Trifluoroacetic Acid SCHEMBL4839418 0.88 SCN1A (0.42) KMT2ASMN1; SMN2

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 HTR7 2515/4885MAPT 3669/4885KMT2A 2697/4885

“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.