Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4842369

O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.OCC1CCN(CC(O)COc2ccc(-c3nc4cc(Br)cnc4[nH]3)cc2)CC1

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SCN1A P35498 2/20 0.41
SCN5A Q14524 2/20 0.41
SCN9A Q15858 2/20 0.41
CHRNA7 P36544 1/20 0.40
DRD4 P21917 4/20 0.39
CHEK2 O96017 2/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38

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
SCHEMBL4838783 0.93 KMT2A (0.43) CHRNA7DRD4MEN1KMT2A
Trifluoroacetic Acid SCHEMBL4839418 0.92 SCN1A (0.42) SCN1ASCN5ASCN9ACHRNA7DRD4
Trifluoroacetic Acid SCHEMBL4841950 0.90 SCN1A (0.44) SCN1ASCN5ASCN9ACHRNA7
Trifluoroacetic Acid SCHEMBL4844160 0.89 ALDH1A1 (0.49) SCN1ASCN5ASCN9AMEN1KMT2A
Trifluoroacetic Acid SCHEMBL4841832 0.89 NPSR1 (0.39) SCN1ASCN5ASCN9A
Trifluoroacetic Acid SCHEMBL5258099 0.88 TBK1 (0.44) CHEK2
Trifluoroacetic Acid SCHEMBL4842213 0.87 POLB (0.48) CHEK2MEN1KMT2A
Trifluoroacetic Acid SCHEMBL4846765 0.87 SCN1A (0.40) SCN1ASCN5ASCN9ACHRNA7MEN1
Trifluoroacetic Acid SCHEMBL4841798 0.87 MEN1 (0.53) SCN1ASCN5ASCN9ACHRNA7CHEK2
Trifluoroacetic Acid SCHEMBL4844675 0.86 HTR7 (0.49) KMT2A

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 2 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
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.