Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL27779686

CN(C)c1nc(C(F)(F)F)n2c1CN(C(=O)O)CC2.CN(C)c1nc(C(F)(F)F)n2c1CNCC2.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
▸ DPP4 P27487 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 SCHEMBL27861532 0.90 HRH4 (0.32) —
SCHEMBL27800633 0.87 DPP4 (0.36) DPP4
Trifluoroacetic Acid SCHEMBL27779373 0.82 DPP4 (0.33) DPP4
Hydrochloric Acid SCHEMBL27800618 0.78 — —
SCHEMBL27800768 0.77 DPP4 (0.34) DPP4
Trifluoroacetic Acid SCHEMBL27779309 0.77 DPP4 (0.36) DPP4
Hydrochloric Acid SCHEMBL27877916 0.74 — —
SCHEMBL27779376 0.73 NR1H2 (0.36) DPP4
Trifluoroacetic Acid SCHEMBL27779225 0.73 PKM (0.33) —
SCHEMBL10025740 0.72 MGLL (0.31) —

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
CN-101641360-A Piperazine derivatives, preparation method and medical application thereof SHANGHAI HENGRUI PHARM CO LTD 2010-02-03 — — CN disclosed
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