Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL27199550

Cn1cc(N)c2c(=O)n([C@H]3CCOC3)ccc21.O=C(O)C(F)(F)F

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR3A P46098 7/20 0.36
P2RX7 Q99572 6/20 0.33
IL1B P01584 5/20 0.33
TYK2 P29597 3/20 0.33
MAP4K1 Q92918 1/20 0.33
KDM4C Q9H3R0 1/20 0.32
DPP4 P27487 1/20 0.32
DPP7 Q9UHL4 1/20 0.32
ELANE P08246 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
SCHEMBL30498161 0.90 HTR3A (0.37) HTR3AP2RX7IL1BTYK2MAP4K1
SCHEMBL27199481 0.90 HTR3A (0.37) HTR3AP2RX7IL1BTYK2MAP4K1
SCHEMBL27199478 0.90 HTR3A (0.37) HTR3AP2RX7IL1BTYK2MAP4K1
Trifluoroacetic Acid SCHEMBL27199538 0.88 DPP4 (0.33) DPP4DPP7
SCHEMBL27199314 0.78 KDM4C (0.36) HTR3AP2RX7IL1BTYK2KDM4C
SCHEMBL27199317 0.78 KDM4C (0.36) HTR3AP2RX7IL1BTYK2KDM4C
SCHEMBL25752565 0.77 DHODH (0.34) HTR3A
Hydrochloric Acid SCHEMBL27199321 0.74 ALDH1A1 (0.36) HTR3A
SCHEMBL30895158 0.73 P2RX7 (0.35) HTR3AP2RX7IL1BTYK2KDM4C
SCHEMBL30895094 0.73 P2RX7 (0.35) HTR3AP2RX7IL1BTYK2KDM4C

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
CN-118401516-A TYK2 inhibitors, compositions and methods thereof 凌科药业(杭州)有限公司 2024-07-26 CN disclosed
US-20240124448-A1 TYK2 INHIBITORS AND COMPOSITIONS AND METHODS THEREOF LYNK PHARMACEUTICALS CO. LTD. (CN) 2024-04-18 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-20240124448-A1 TYK2 INHIBITORS AND COMPOSITIONS AND METHODS THEREOF TYK2, JAK2, JAK1 HTR3A 3455/4885P2RX7 3505/4885IL1B 1911/4885

“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.