Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30473945

NNC(=O)c1cc(OC(F)(F)F)ccc1F.O=C(O)C(F)(F)F

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.49
▸ GAA P10253 1/20 0.49
▸ KMT2A Q03164 1/20 0.49
▸ ABL1 P00519 1/20 0.46
▸ FFAR4 Q5NUL3 6/20 0.44
▸ FFAR1 O14842 3/20 0.44
▸ PIM1 P11309 1/20 0.44
▸ SCN9A Q15858 2/20 0.43
▸ BRAF P15056 1/20 0.43
▸ IGF2BP2 Q9Y6M1 1/20 0.43
▸ CYP2C9 P11712 1/20 0.42
▸ CACNA1C Q13936 1/20 0.42
▸ LCLAT1 Q6UWP7 1/20 0.41
▸ KCNK2 O95069 1/20 0.41
▸ KCNK10 P57789 1/20 0.41
▸ MAPK14 Q16539 1/20 0.40
▸ TRPV1 Q8NER1 1/20 0.40
▸ EPHX2 P34913 1/20 0.39

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
SCHEMBL25209429 0.94 KDM4E (0.53) KDM4EGAAKMT2AABL1FFAR4
SCHEMBL25240945 0.80 ABL1 (0.47) KDM4EABL1FFAR4FFAR1SCN9A
SCHEMBL14968582 0.80 SCN9A (0.53) GAAABL1SCN9ABRAFIGF2BP2
SCHEMBL1697975 0.79 IGF2BP2 (0.50) ABL1FFAR4FFAR1PIM1IGF2BP2
SCHEMBL25211630 0.78 GAA (0.52) KDM4EGAAKMT2APIM1IGF2BP2
SCHEMBL25213511 0.78 ALDH1A1 (0.57) KDM4EGAAKMT2AABL1FFAR4
SCHEMBL1795070 0.77 ALDH1A1 (0.44) ABL1FFAR4FFAR1PIM1SCN9A
SCHEMBL30468358 0.77 CHEK1 (0.47) KDM4EGAAKMT2AABL1FFAR4
SCHEMBL13407882 0.77 CHEK1 (0.47) KDM4EGAAKMT2AABL1FFAR4
SCHEMBL25213585 0.76 CA1 (0.54) KDM4EGAAKMT2A

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-20250034122-A1 SUBSTITUTED N-CYANOPYRROLIDINES WITH ACTIVITY AS USP30 INHIBITORS MISSION THERAPEUTICS LIMITED (GB) 2025-01-30 — — US disclosed
EP-4441044-A1 SUBSTITUTED N-CYANOPYRROLIDINES WITH ACTIVITY AS USP30 INHIBITORS Mission Therapeutics Limited (GB) 2024-10-09 — — EP disclosed
CN-118302422-A Substituted N-cyanopyrrolidines having activity as USP30 inhibitors 特殊治疗有限公司 2024-07-05 — — CN disclosed
WO-2023099561-A1 SUBSTITUTED N-CYANOPYRROLIDINES WITH ACTIVITY AS USP30 INHIBITORS MISSION THERAPEUTICS LIMITED (GB) 2023-06-08 — — 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-20250034122-A1 SUBSTITUTED N-CYANOPYRROLIDINES WITH ACTIVITY AS USP30 INHIBITORS USP30, USP47, USP1 KDM4E 1010/4885GAA 3398/4885KMT2A 3207/4885

“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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