Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL31486265

O=C(NCc1cc2cnccc2[nH]1)[C@@H]1CCc2c(Cl)nc(NC3CCC3)c(=O)n21.O=C(O)C(F)(F)F

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
F7 P08709 18/20 0.55
F3 P13726 17/20 0.55
F2 P00734 12/20 0.55
PRSS1 P07477 1/20 0.39
PRSS2 P07478 1/20 0.39
PRSS3 P35030 1/20 0.39
F10 P00742 8/20 0.39
TPSAB1 Q15661 1/20 0.37

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
SCHEMBL31486413 0.84 F2 (0.46) F7F3F2F10
Trifluoroacetic Acid SCHEMBL31486164 0.82 F2 (0.37) F7F3F2TPSAB1
SCHEMBL31486457 0.81 F2 (0.46) F7F3F2
SCHEMBL31486356 0.81 F2 (0.44) F7F3F2
SCHEMBL31486275 0.80 F3 (0.42) F7F3F2PRSS1PRSS2
Trifluoroacetic Acid SCHEMBL31486422 0.78 F2 (0.39) F7F3F2TPSAB1
Trifluoroacetic Acid SCHEMBL31486347 0.74 F2 (0.39) F2
Trifluoroacetic Acid SCHEMBL31486239 0.72 F7 (0.43) F7F3F2F10
SCHEMBL31486309 0.71 F2 (0.45) F3F2
SCHEMBL8347917 0.71 F7 (1.00) F7F3F2PRSS1F10

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-20250122225-A1 MASP-2 INHIBITORS AND METHODS OF USE OMEROS CORPORATION (US) 2025-04-17 US disclosed
WO-2025076476-A2 MASP-2 INHIBITORS AND METHODS OF USE OMEROS CORPORATION (US) 2025-04-10 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-20250122225-A1 MASP-2 INHIBITORS AND METHODS OF USE MASP2, SPINT2, SERPINB1 F7 1426/4885F3 181/4885F2 117/4885

“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.