Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30056141

C[C@H]1CNCCN1C1COC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.32

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ PKM P14618 1/20 0.32

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 SCHEMBL30056260 0.89 IRAK4 (0.30) PKM
SCHEMBL17645128 0.84 HTR2C (0.32) —
SCHEMBL20898613 0.84 HTR2C (0.32) —
SCHEMBL17630240 0.84 HTR2C (0.32) —
Trifluoroacetic Acid SCHEMBL28320686 0.76 DPP4 (0.34) PKM
Trifluoroacetic Acid SCHEMBL2917931 0.75 PKM (0.36) PKM
Trifluoroacetic Acid SCHEMBL21816594 0.75 PKM (0.36) PKM
Trifluoroacetic Acid SCHEMBL21816711 0.75 PKM (0.36) PKM
Trifluoroacetic Acid SCHEMBL20236674 0.75 PKM (0.36) PKM
Trifluoroacetic Acid SCHEMBL17262311 0.75 PKM (0.36) PKM

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
EP-3694331-B1 INDAZOLYL-SPIRO[2.3]HEXANE-CARBONITRILE DERIVATIVES AS LRRK2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS, AND USES THEREOF MERCK SHARP & DOHME LLC (US) 2022-11-16 — — EP disclosed
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