Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL29670376

C#CCc1cnn2c3c(c(=O)n(-c4ccc(C(=O)NC)cc4)c12)CC(C)NC3.O=C(O)C(F)(F)F

nearest known ligand 0.31

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
F11 P03951 1/20 0.31
KLKB1 P03952 1/20 0.31

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
SCHEMBL24470105 0.95 USP7 (0.33)
Trifluoroacetic Acid SCHEMBL29670394 0.87 OPRM1 (0.32) F11KLKB1
Trifluoroacetic Acid SCHEMBL29670253 0.87 HSP90AA1 (0.33) F11KLKB1
SCHEMBL24469867 0.84 CRBN (0.36)
SCHEMBL24469763 0.83 USP7 (0.33)
SCHEMBL24484130 0.83 CCNC (0.32)
SCHEMBL24469913 0.81 OPRM1 (0.33)
SCHEMBL24469920 0.81 HSP90AA1 (0.35)
Trifluoroacetic Acid SCHEMBL29670456 0.79 CHRM4 (0.35) F11KLKB1
SCHEMBL24470113 0.78 GPR119 (0.32)

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-11820773-B2 Tricyclic compounds ALIGOS THERAPEUTICS, INC. (US) 2023-11-21 US disclosed
US-20220169650-A1 TRICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. 2022-06-02 US disclosed
WO-2022115384-A1 TRICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. (US) 2022-06-02 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 (2 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-20220169650-A1 TRICYCLIC COMPOUNDS SLC10A1, PKD1, CEL F11 1498/4885KLKB1 2634/4885
US-11820773-B2 Tricyclic compounds SLC10A1, PKD1, CEL F11 1498/4885KLKB1 2634/4885

“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.