Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30738867

Cn1c(=O)oc2ccc(-c3ccc(C[C@@H](C#N)NC(=O)C4CNC4)c(F)c3)cc21.O=C(O)C(F)(F)F

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CTSC P53634 20/20 0.68
▸ CTSK P43235 3/20 0.60
▸ KCNH2 Q12809 1/20 0.48

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
SCHEMBL27381054 0.96 CTSC (0.73) CTSCCTSKKCNH2
Trifluoroacetic Acid SCHEMBL30738952 0.95 CTSC (0.61) CTSCCTSKKCNH2
Trifluoroacetic Acid SCHEMBL30738960 0.91 CTSC (0.69) CTSCKCNH2
Trifluoroacetic Acid SCHEMBL30738961 0.91 CTSC (0.69) CTSCKCNH2
Trifluoroacetic Acid SCHEMBL30738898 0.88 CTSC (0.55) CTSCCTSKKCNH2
SCHEMBL30987187 0.87 CTSC (0.65) CTSCCTSKKCNH2
SCHEMBL29294538 0.87 CTSC (0.65) CTSCCTSKKCNH2
SCHEMBL30987088 0.87 CTSC (0.65) CTSCCTSKKCNH2
SCHEMBL29294537 0.87 CTSC (0.65) CTSCCTSKKCNH2
SCHEMBL30987024 0.87 CTSC (0.65) CTSCCTSKKCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4561565-A2 NOVEL DPP1 INHIBITORS AND USES THEREOF Insmed Incorporated (US) 2025-06-04 — — EP disclosed
WO-2024026433-A2 NOVEL DPP1 INHIBITORS AND USES THEREOF INSMED INCORPORATED (US) 2024-02-01 — — WO disclosed
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