Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30467784

COc1ccc(B2OC(C)(C)C(C)(C)O2)cc1-c1ccc2c(N)nncc2c1.O=C(O)C(F)(F)F

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
C1S P09871 5/20 0.42
F2 P00734 3/20 0.40
F11 P03951 3/20 0.40
PRSS1 P07477 2/20 0.40
PRSS2 P07478 2/20 0.40
PRSS3 P35030 2/20 0.40
PDGFRB P09619 6/20 0.38
KDR P35968 6/20 0.38
F10 P00742 1/20 0.36
CSF1R P07333 1/20 0.34
DHFR P00374 1/20 0.33
LRRK2 Q5S007 1/20 0.33
LIPG Q9Y5X9 1/20 0.32
ABL1 P00519 1/20 0.32

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
SCHEMBL24252626 0.91 DHFR (0.39) C1SPDGFRBKDRCSF1RDHFR
Trifluoroacetic Acid SCHEMBL30467669 0.87 F2 (0.40) F2F11PRSS1PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL30467704 0.86 F2 (0.40) F2F11PRSS1PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL30467592 0.85 F2 (0.40) F2F11PRSS1PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL30467564 0.84 C1S (0.48) C1SF2F11PRSS1PRSS2
SCHEMBL24252692 0.77 DHFR (0.42) PDGFRBKDRCSF1RDHFRLIPG
SCHEMBL24252713 0.76 DHFR (0.41) PDGFRBKDRCSF1RDHFRLRRK2
SCHEMBL30467616 0.76 DHFR (0.41) PDGFRBKDRCSF1RDHFRLRRK2
Trifluoroacetic Acid SCHEMBL30467745 0.75 F2 (0.35) F2F11PRSS1PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL30467715 0.75 F2 (0.35) F2F11PRSS1PRSS2PRSS3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260070932-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF ANNEXON INC (US) 2026-03-12 US disclosed
US-12509474-B2 Inhibitors of complement factors and uses thereof ANNEXON, INC. (US) 2025-12-30 US disclosed
US-20240109920-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF ANNEXON, INC. 2024-04-04 US disclosed
US-11814404-B2 Inhibitors of complement factors and uses thereof ANNEXON, INC. (US) 2023-11-14 US disclosed
EP-4185592-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF Annexon, Inc. (US) 2023-05-31 EP 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 (4 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-20240109920-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF CFB, CFH, C9 C1S 9/4885F2 125/4885F11 117/4885
US-11814404-B2 Inhibitors of complement factors and uses thereof CFB, CFH, C9 C1S 9/4885F2 125/4885F11 117/4885
US-12509474-B2 Inhibitors of complement factors and uses thereof SSB, UACA, CFH C1S 24/4885F2 1425/4885F11 195/4885
US-20260070932-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF CFH, CFB, C5 C1S 13/4885F2 406/4885F11 177/4885

“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.