Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL31486388

Cc1cc(F)cc(CNc2nc(C3CCCCC3)c3n(c2=O)[C@H](C(=O)NCc2ccc(N)nc2C)CC3)c1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TPSAB1 Q15661 1/20 0.39
F2 P00734 17/20 0.38
PRSS1 P07477 14/20 0.38
PRSS2 P07478 2/20 0.37
PRSS3 P35030 2/20 0.37
F10 P00742 2/20 0.35

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
Trifluoroacetic Acid SCHEMBL31486280 0.97 TPSAB1 (0.41) TPSAB1F2PRSS1PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL31486462 0.89 TPSAB1 (0.47) TPSAB1F2PRSS1PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL31486505 0.88 TPSAB1 (0.40) TPSAB1F2PRSS1PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL31486183 0.85 TPSAB1 (0.39) TPSAB1F2PRSS1PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL31486412 0.83 TPSAB1 (0.39) TPSAB1F2PRSS1PRSS2PRSS3
SCHEMBL31486338 0.81 PREP (0.36)
SCHEMBL31486600 0.80 F2 (0.43) F2PRSS1PRSS2PRSS3
SCHEMBL31486531 0.78 RPS6KB1 (0.36)
Trifluoroacetic Acid SCHEMBL31486425 0.77 TPSAB1 (0.51) TPSAB1F2PRSS1PRSS2PRSS3
SCHEMBL31486291 0.74 F2 (0.46) F2PRSS1PRSS2PRSS3

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 TPSAB1 161/4885F2 117/4885PRSS1 20/4885

“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.