Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30199388

CCNc1nc(Nc2ccc(S(=O)(=O)N3CCC(N4CCOCC4)CC3)cc2OC)nc2[nH]ccc12.O=C(O)C(F)(F)F

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ LRRK2 Q5S007 12/20 0.61
▸ PTK2 Q05397 3/20 0.47
▸ IGF1R P08069 2/20 0.47
▸ SLCO1B1 Q9Y6L6 1/20 0.47
▸ TTK P33981 2/20 0.46
▸ PIK3CB P42338 1/20 0.46
▸ MAPK8 P45983 1/20 0.46
▸ DYRK3 O43781 1/20 0.46
▸ CSNK1E P49674 1/20 0.46
▸ CLK1 P49759 1/20 0.46
▸ CLK2 P49760 1/20 0.46
▸ CLK3 P49761 1/20 0.46
▸ DYRK1A Q13627 1/20 0.46
▸ CLK4 Q9HAZ1 1/20 0.46
▸ DYRK1B Q9Y463 1/20 0.46
▸ MAP4K1 Q92918 1/20 0.45

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 SCHEMBL30199374 0.95 LRRK2 (0.62) LRRK2PTK2IGF1RSLCO1B1TTK
Trifluoroacetic Acid SCHEMBL30199496 0.94 LRRK2 (0.65) LRRK2PTK2IGF1RSLCO1B1TTK
SCHEMBL25107241 0.94 LRRK2 (0.64) LRRK2PTK2IGF1RSLCO1B1TTK
Trifluoroacetic Acid SCHEMBL30199285 0.93 LRRK2 (0.62) LRRK2PTK2IGF1RSLCO1B1TTK
Trifluoroacetic Acid SCHEMBL30198723 0.93 LRRK2 (0.59) LRRK2PTK2IGF1RSLCO1B1TTK
Trifluoroacetic Acid SCHEMBL30199221 0.92 LRRK2 (0.53) LRRK2PTK2IGF1RSLCO1B1TTK
Trifluoroacetic Acid SCHEMBL30199073 0.92 LRRK2 (0.53) LRRK2PTK2IGF1RSLCO1B1TTK
Trifluoroacetic Acid SCHEMBL30200015 0.90 LRRK2 (0.60) LRRK2PTK2IGF1RSLCO1B1TTK
Trifluoroacetic Acid SCHEMBL30199287 0.89 LRRK2 (0.66) LRRK2PTK2IGF1RSLCO1B1TTK
Trifluoroacetic Acid SCHEMBL30199092 0.89 LRRK2 (0.56) LRRK2PTK2IGF1RSLCO1B1TTK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230066011-A1 PYRROLOPYRIMIDINE DERIVATIVE, AND PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING PROTEIN KINASE-RELATED DISEASE COMPRISING SAME AS ACTIVE INGREDIENT VORONOIBIO CO., LTD. (KR) 2023-03-02 — — US 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-20230066011-A1 PYRROLOPYRIMIDINE DERIVATIVE, AND PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING PROTEIN KINASE-RELATED DISEASE COMPRISING SAME AS ACTIVE INGREDIENT LRRK2, BRCA1, PARK7 LRRK2 1/4885PTK2 92/4885IGF1R 1253/4885

“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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