Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5892189

COC(=O)C(N)Cc1ccc(OCCn2c(=O)sc3cc(C(=O)c4ccccc4)ccc32)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPARG P37231 13/20 0.78
PPARA Q07869 16/20 0.52
SIGMAR1 Q99720 1/20 0.47
NPC1 O15118 1/20 0.44
LMNA P02545 1/20 0.44
RAB9A P51151 1/20 0.44
SMN1; SMN2 Q16637 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
SCHEMBL29496192 0.88 PPARG (1.00) PPARGPPARASIGMAR1NPC1LMNA
SCHEMBL5913603 0.88 PPARG (1.00) PPARGPPARASIGMAR1NPC1LMNA
SCHEMBL5892219 0.88 PPARG (0.76) PPARGPPARASIGMAR1
SCHEMBL5892210 0.87 PPARG (0.85) PPARGPPARASIGMAR1NPC1LMNA
SCHEMBL5913369 0.87 PPARG (0.95) PPARGPPARASIGMAR1NPC1LMNA
SCHEMBL5423502 0.87 PPARG (0.69) PPARGPPARANPC1LMNARAB9A
SCHEMBL5423510 0.87 PPARG (0.69) PPARGPPARANPC1LMNARAB9A
SCHEMBL5892233 0.86 PPARG (0.76) PPARGPPARASIGMAR1
SCHEMBL5421678 0.86 PPARG (0.68) PPARGPPARANPC1LMNARAB9A
SCHEMBL5421675 0.86 PPARG (0.68) PPARGPPARANPC1LMNARAB9A

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-7071221-B2 Heterocyclic oxime compounds LES LABORATOIRES SERVIER (FR) 2006-07-04 US disclosed
US-20050026973-A1 New heterocyclic oxime compounds LES LABORATOIRES SERVIER (FR) 2005-02-03 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-20050026973-A1 New heterocyclic oxime compounds CBR3, CBR1, CYB5R3 PPARG 785/4885PPARA 1112/4885SIGMAR1 77/4885

“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.