Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL29400196

CCCNc1cc(Nc2ccc(S(=O)(=O)N3CCOCC3)cc2OC)nc2[nH]ccc12.O=C(O)C(F)(F)F

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LRRK2 Q5S007 6/20 0.50
▸ DYRK1A Q13627 2/20 0.45
▸ LMNA P02545 1/20 0.44
▸ RECQL P46063 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ SLCO1B1 Q9Y6L6 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ F2 P00734 2/20 0.43
▸ MAPT P10636 1/20 0.42
▸ CLK1 P49759 2/20 0.42
▸ DYRK3 O43781 1/20 0.42
▸ CSNK1E P49674 1/20 0.42
▸ CLK2 P49760 1/20 0.42
▸ CLK3 P49761 1/20 0.42
▸ CLK4 Q9HAZ1 1/20 0.42
▸ DYRK1B Q9Y463 1/20 0.42
▸ GAK O14976 1/20 0.42
▸ INSR P06213 1/20 0.42
▸ IGF1R P08069 1/20 0.42
▸ INSRR P14616 1/20 0.42

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 SCHEMBL29399656 0.94 LRRK2 (0.49) LRRK2DYRK1ALMNARECQLKMT2A
SCHEMBL24288494 0.93 LRRK2 (0.52) LRRK2LMNARECQLKMT2ASLCO1B1
Trifluoroacetic Acid SCHEMBL30199287 0.88 LRRK2 (0.66) LRRK2SLCO1B1IGF1RTTKPTK2
SCHEMBL29399743 0.88 LRRK2 (0.50) LRRK2DYRK1ALMNARECQLKMT2A
SCHEMBL24288502 0.88 LRRK2 (0.50) LRRK2DYRK1ALMNARECQLKMT2A
SCHEMBL24288499 0.87 LRRK2 (0.51) LRRK2DYRK1ALMNARECQLKMT2A
SCHEMBL24288464 0.86 LMNA (0.46) LRRK2DYRK1ALMNARECQLKMT2A
SCHEMBL29400256 0.86 LMNA (0.46) LRRK2DYRK1ALMNARECQLKMT2A
Trifluoroacetic Acid SCHEMBL30199374 0.84 LRRK2 (0.62) LRRK2SLCO1B1IGF1RTTKPTK2
SCHEMBL24062907 0.83 KMT2A (0.47) LRRK2LMNARECQLKMT2AHSD17B10

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-12240844-B2 Pyrrolopyridine derivative and use thereof in prevention and treatment of protein kinase-related disease VORONOI, INC. (KR) 2025-03-04 — — US claimed
US-20220064161-A1 PYRROLOPYRIDINE DERIVATIVE AND USE THEREOF IN PREVENTION AND TREATMENT OF PROTEIN KINASE-RELATED DISEASE VORONOI, INC. (KR) 2022-03-03 — — US claimed
US-12240844-B2 Pyrrolopyridine derivative and use thereof in prevention and treatment of protein kinase-related disease VORONOI, INC. (KR) 2025-03-04 — — US disclosed
US-20220064161-A1 PYRROLOPYRIDINE DERIVATIVE AND USE THEREOF IN PREVENTION AND TREATMENT OF PROTEIN KINASE-RELATED DISEASE VORONOI, INC. (KR) 2022-03-03 — — 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 (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-12240844-B2 Pyrrolopyridine derivative and use thereof in prevention and treatment of protein kinase-related disease CLK1, CLK2, CLK3 LRRK2 5/4885DYRK1A 7/4885LMNA 2483/4885
US-20220064161-A1 PYRROLOPYRIDINE DERIVATIVE AND USE THEREOF IN PREVENTION AND TREATMENT OF PROTEIN KINASE-RELATED DISEASE CLK1, CLK2, CLK3 LRRK2 4/4885DYRK1A 7/4885LMNA 2356/4885

“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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