Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4841950

NC(=O)C1CCN(CC(O)COc2ccc(-c3nc4cc(Br)cnc4[nH]3)cc2)CC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SCN1A P35498 2/20 0.44
SCN5A Q14524 2/20 0.44
SCN9A Q15858 2/20 0.44
CHRNA7 P36544 1/20 0.40

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
SCHEMBL4839154 0.95 MEN1 (0.42) CHRNA7
Trifluoroacetic Acid SCHEMBL4839418 0.92 SCN1A (0.42) SCN1ASCN5ASCN9ACHRNA7
Trifluoroacetic Acid SCHEMBL4843666 0.91 KMT2A (0.41) SCN1ASCN5ASCN9A
Trifluoroacetic Acid SCHEMBL4842369 0.90 SCN1A (0.41) SCN1ASCN5ASCN9ACHRNA7
Trifluoroacetic Acid SCHEMBL4841832 0.88 NPSR1 (0.39) SCN1ASCN5ASCN9A
Trifluoroacetic Acid SCHEMBL4840432 0.88 LTA4H (0.47)
Trifluoroacetic Acid SCHEMBL4844160 0.87 ALDH1A1 (0.49) SCN1ASCN5ASCN9A
Trifluoroacetic Acid SCHEMBL4846064 0.87 CHEK2 (0.37) SCN9A
Trifluoroacetic Acid SCHEMBL4846072 0.87 CHEK2 (0.37) SCN9A
Trifluoroacetic Acid SCHEMBL4842213 0.86 POLB (0.48)

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 SCN1A 1100/4885SCN5A 1762/4885SCN9A 2294/4885

“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.