Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL23065009

CCOc1c(C(C)n2nc(C)c3c(N)ncnc32)cc(Cl)c(C)c1C1CN(C(=O)C(C)O)C1.O=C(O)C(F)(F)F

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 20/20 0.65
KCNH2 Q12809 1/20 0.57

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 SCHEMBL14736642 1.00 PIK3CD (0.65) PIK3CDKCNH2
SCHEMBL14752199 0.95 PIK3CD (0.71) PIK3CDKCNH2
SCHEMBL29836161 0.95 PIK3CD (0.71) PIK3CDKCNH2
SCHEMBL30590310 0.95 PIK3CD (0.71) PIK3CDKCNH2
SCHEMBL14736880 0.95 PIK3CD (0.71) PIK3CDKCNH2
SCHEMBL19639741 0.95 PIK3CD (0.71) PIK3CDKCNH2
Trifluoroacetic Acid SCHEMBL14736913 0.93 PIK3CD (0.70) PIK3CD
Trifluoroacetic Acid SCHEMBL14736882 0.93 PIK3CD (0.70) PIK3CD
Trifluoroacetic Acid SCHEMBL14736732 0.91 PIK3CD (0.65) PIK3CDKCNH2
Trifluoroacetic Acid SCHEMBL23065013 0.91 PIK3CD (0.65) PIK3CDKCNH2

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-3513793-B1 HETEROCYCLYLAMINES AS PI3K INHIBITORS INCYTE HOLDINGS CORP (US) 2021-03-10 EP disclosed