Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL25337241

Brc1ccc2nn(C3CCNCC3)cc2c1.O=C(O)C(F)(F)F

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TLR8 Q9NR97 3/20 0.50
IRAK4 Q9NWZ3 5/20 0.48
MET P08581 10/20 0.42
FLT3 P36888 5/20 0.42
AURKA O14965 1/20 0.42
MST1R Q04912 1/20 0.42
BACE1 P56817 2/20 0.39

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
SCHEMBL20135108 0.88 TLR8 (0.57) TLR8IRAK4
Hydrochloric Acid SCHEMBL30508248 0.87 TLR8 (0.56) TLR8IRAK4
Hydrochloric Acid SCHEMBL28215605 0.87 TLR8 (0.56) TLR8IRAK4
SCHEMBL30508251 0.80 TLR8 (0.49) TLR8IRAK4MET
SCHEMBL30508196 0.80 TLR8 (0.49) TLR8IRAK4MET
Hydrochloric Acid SCHEMBL30508246 0.79 TLR8 (0.48) TLR8IRAK4MET
SCHEMBL11890643 0.78 TLR8 (0.44) TLR8IRAK4BACE1
SCHEMBL25265242 0.78 ATM (0.45) TLR8IRAK4
SCHEMBL25191308 0.78 ATM (0.45) TLR8IRAK4
SCHEMBL29082025 0.78 TLR8 (0.48) TLR8IRAK4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230374007-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER ASTRAZENECA AB (SE) 2023-11-23 US disclosed
EP-4221756-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER Astrazeneca AB (SE) 2023-08-09 EP disclosed
CN-116249554-A Compounds and their use in the treatment of cancer 阿斯利康(瑞典)有限公司 2023-06-09 CN disclosed
WO-2022069520-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER ASTRAZENECA AB (SE) 2022-04-07 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-20230374007-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER RARA, RARG, RARB TLR8 4018/4885IRAK4 3781/4885MET 239/4885

“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.