Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL33527477

CN1CCC(c2cc(C(F)(F)F)nn2CC(C)(C)N)C1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.41
GAA P10253 1/20 0.36
GRIN1 Q05586 4/20 0.35
GRIN2A Q12879 4/20 0.35
GRIA2 P42262 1/20 0.35
TNKS O95271 1/20 0.34
PARP1 P09874 1/20 0.34
TNKS2 Q9H2K2 1/20 0.34
HTR1A P08908 1/20 0.34
DRD2 P14416 1/20 0.34
DRD4 P21917 1/20 0.34
KCNH2 Q12809 1/20 0.34
KDM4E B2RXH2 1/20 0.33
LOXL2 Q9Y4K0 2/20 0.33
CRACR2A Q9BSW2 1/20 0.32
CCR5 P51681 2/20 0.32

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
Hydrochloric Acid SCHEMBL33527084 0.91 POLB (0.39) POLBGAAGRIN1GRIN2AGRIA2
Hydrochloric Acid SCHEMBL33526972 0.84 POLB (0.42) POLBGAAGRIN1GRIN2AGRIA2
Hydrochloric Acid SCHEMBL33527160 0.78 POLB (0.46) POLBGAAGRIN1GRIN2AGRIA2
Hydrochloric Acid SCHEMBL34467091 0.78 POLB (0.46) POLBGAAGRIN1GRIN2AGRIA2
Hydrochloric Acid SCHEMBL31753682 0.76 POLB (0.42) POLBGAAGRIN1GRIN2AGRIA2
SCHEMBL33527405 0.73 POLB (0.36) POLBGAAGRIN1GRIN2AGRIA2
SCHEMBL33526084 0.73 POLB (0.36) POLBGAAGRIN1GRIN2AGRIA2
SCHEMBL33527410 0.71 POLB (0.44) POLBGAAGRIN1GRIN2AGRIA2
SCHEMBL33526322 0.70 GAA (0.44) POLBGAA
SCHEMBL14555664 0.67 POLB (0.58) POLBGAAGRIN1GRIN2AGRIA2

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260091048-A1 GIP RECEPTOR AGONIST COMPOUNDS LILLY CO ELI (US) 2026-04-02 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-20260091048-A1 GIP RECEPTOR AGONIST COMPOUNDS GIPR, GLP1R, GPR119 POLB 4745/4885GAA 2113/4885GRIN1 1493/4885

“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.