Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL28058829

C[C@H]1CNCCN1C(C)(C)C.O=C(O)C(F)(F)F

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.35
HRH4 Q9H3N8 3/20 0.33
F2 P00734 1/20 0.31
F9 P00740 1/20 0.31
F10 P00742 1/20 0.31
F12 P00748 1/20 0.31
PRSS1 P07477 1/20 0.31
PRSS2 P07478 1/20 0.31
F7 P08709 1/20 0.31
PRSS3 P35030 1/20 0.31
HRH3 Q9Y5N1 2/20 0.31
DPP4 P27487 1/20 0.30

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 SCHEMBL28724275 1.00 PKM (0.35) PKMHRH4F2F9F10
SCHEMBL1505813 0.84 LMNA (0.31)
SCHEMBL2456274 0.84 LMNA (0.31)
SCHEMBL2309048 0.84 LMNA (0.31)
Hydrochloric Acid SCHEMBL31094833 0.82 LMNA (0.33)
Trifluoroacetic Acid SCHEMBL26113693 0.82 DPP4 (0.38) PKMHRH4F2F9F10
Trifluoroacetic Acid SCHEMBL21816711 0.80 PKM (0.36) PKMHRH4F2F9F10
Trifluoroacetic Acid SCHEMBL21816594 0.80 PKM (0.36) PKMHRH4F2F9F10
Trifluoroacetic Acid SCHEMBL2917931 0.80 PKM (0.36) PKMHRH4F2F9F10
Trifluoroacetic Acid SCHEMBL26600122 0.77 DPP4 (0.38) PKMHRH4F2F9F10

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-105461697-A Quinazolinone PARP-1 inhibitors, medicinal composition containing inhibitors, and antitumor use of inhibitors INST MATERIA MEDICA CAMS 2016-04-06 CN disclosed