Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL31161553

CNc1cc(N2CCc3c(C=O)cccc32)nn2c(C(=O)N[C@@H]3C[C@@H]3F)cnc12.O=C(O)C(F)(F)F

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ TYK2 P29597 20/20 0.46
▸ PDE4D Q08499 2/20 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
SCHEMBL26101546 0.96 TYK2 (0.49) TYK2PDE4D
Trifluoroacetic Acid SCHEMBL31161342 0.90 TYK2 (0.39) TYK2PDE4D
Trifluoroacetic Acid SCHEMBL31161475 0.89 TYK2 (0.43) TYK2PDE4D
Trifluoroacetic Acid SCHEMBL31161866 0.87 TYK2 (0.44) TYK2PDE4D
Trifluoroacetic Acid SCHEMBL30393059 0.87 TYK2 (0.45) TYK2PDE4D
SCHEMBL31161631 0.86 TYK2 (0.54) TYK2PDE4D
Trifluoroacetic Acid SCHEMBL30392742 0.86 TYK2 (0.44) TYK2PDE4D
SCHEMBL31161630 0.85 TYK2 (0.48) TYK2PDE4D
SCHEMBL31162001 0.84 TYK2 (0.46) TYK2PDE4D
SCHEMBL31161265 0.84 TYK2 (0.42) TYK2PDE4D

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-20260125400-A1 TYK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 2026-05-07 — — US disclosed
WO-2024220937-A2 TYK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2024-10-24 — — WO 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-20260125400-A1 TYK2 DEGRADERS AND USES THEREOF TYK2, CSNK2A1, CSNK2A2 TYK2 1/4885PDE4D 4884/4885

“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.

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