Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4845870

Brc1cnc2[nH]c(-c3ccc(NCc4cnc[nH]4)cc3)nc2c1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 1/20 0.41
FNTA P49354 3/20 0.40
FNTB P49356 3/20 0.40
PGGT1B P53609 3/20 0.40
HRH4 Q9H3N8 4/20 0.38
HRH3 Q9Y5N1 4/20 0.38
HPSE Q9Y251 1/20 0.36

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
SCHEMBL4837685 0.91 TAAR1 (0.47) TAAR1FNTAFNTBPGGT1BHRH3
Trifluoroacetic Acid SCHEMBL4846619 0.85 MMP2 (0.35) HPSE
Trifluoroacetic Acid SCHEMBL4834343 0.84 MAP3K8 (0.35) HPSE
Trifluoroacetic Acid SCHEMBL4841466 0.84 NPC1 (0.35) HPSE
Trifluoroacetic Acid SCHEMBL4838725 0.84 MMP2 (0.34) HPSE
Trifluoroacetic Acid SCHEMBL4841657 0.84 TAAR1 (0.41) TAAR1FNTAFNTBPGGT1BHPSE
Trifluoroacetic Acid SCHEMBL5259763 0.83 MMP2 (0.35) HPSE
Trifluoroacetic Acid SCHEMBL4845670 0.83 FFAR1 (0.42) HPSE
Trifluoroacetic Acid SCHEMBL4844134 0.82 HPSE (0.36) HPSE
Trifluoroacetic Acid SCHEMBL4840394 0.81 SYK (0.35) HPSE

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 TAAR1 2145/4885FNTA 4054/4885FNTB 4162/4885

“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.