Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL23850604

FC(F)(F)c1cnc(OC2CC3(CNC3)C2)cc1C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ P2RX3 P56373 1/20 0.36
▸ P2RX2 Q9UBL9 1/20 0.36
▸ LOXL2 Q9Y4K0 2/20 0.34
▸ EPHX2 P34913 2/20 0.33
▸ ASPH Q12797 1/20 0.32
▸ DGAT1 O75907 3/20 0.32
▸ LIPG Q9Y5X9 1/20 0.31
▸ HCRTR1 O43613 1/20 0.31
▸ HCRTR2 O43614 1/20 0.31
▸ CHEK1 O14757 1/20 0.31
▸ FLT3 P36888 1/20 0.31
▸ TIPARP Q7Z3E1 1/20 0.31
▸ MGLL Q99685 1/20 0.31
▸ KCNH2 Q12809 2/20 0.30
▸ ABHD6 Q9BV23 1/20 0.30
▸ ADORA2A P29274 1/20 0.30
▸ SOAT1 P35610 1/20 0.30
▸ P2RY14 Q15391 1/20 0.30
▸ ATR Q13535 1/20 0.30

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 SCHEMBL30490305 0.81 EPHX2 (0.50) EPHX2DGAT1LIPGHCRTR1HCRTR2
SCHEMBL23850574 0.80 ABHD6 (0.41) P2RX3P2RX2LOXL2ASPHLIPG
Trifluoroacetic Acid SCHEMBL23850528 0.78 LOXL2 (0.33) P2RX3P2RX2LOXL2EPHX2P2RY14
Trifluoroacetic Acid SCHEMBL30490332 0.78 LOXL2 (0.33) P2RX3P2RX2LOXL2EPHX2P2RY14
SCHEMBL23850607 0.76 LIPG (0.30) LIPG
Trifluoroacetic Acid SCHEMBL22462859 0.72 CHRNB2 (0.39) ASPH
Trifluoroacetic Acid SCHEMBL30938613 0.72 ABHD6 (0.43) MGLLABHD6
SCHEMBL25936181 0.72 HCRTR1 (0.34) P2RX3P2RX2LOXL2HCRTR1HCRTR2
SCHEMBL31239665 0.72 HCRTR1 (0.34) P2RX3P2RX2LOXL2HCRTR1HCRTR2
Trifluoroacetic Acid SCHEMBL20983827 0.71 ABHD6 (0.56) EPHX2MGLLABHD6

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-12577257-B2 Heterocyclic compounds HOFFMANN-LA ROCHE INC. (US) 2026-03-17 — — US disclosed
EP-3883936-B1 NEW HETEROCYCLIC COMPOUNDS HOFFMANN LA ROCHE (CH) 2023-07-12 — — EP disclosed
US-20210387999-A1 HETEROCYCLIC COMPOUNDS HOFFMANN-LA ROCHE INC. (US) 2021-12-16 — — US disclosed
EP-3883936-A1 NEW HETEROCYCLIC COMPOUNDS F. Hoffmann-La Roche AG (CH) 2021-09-29 — — 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 (2 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-20210387999-A1 HETEROCYCLIC COMPOUNDS CYP1B1, CYP4B1, CYP4X1 P2RX3 353/4885P2RX2 274/4885LOXL2 329/4885
US-12577257-B2 Heterocyclic compounds H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CBR1, CBR3 P2RX3 1119/4885P2RX2 951/4885LOXL2 911/4885

“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.

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