Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL9953716

COc1c(CCNc2ncnc3[nH]cnc23)cc(Cl)c(C)c1C1CN(C)C1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 6/20 0.36
PDE11A Q9HCR9 2/20 0.31
ADORA2A P29274 1/20 0.31
ADORA2B P29275 1/20 0.31
SLC2A1 P11166 1/20 0.31
PDE5A O76074 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 SCHEMBL9953150 0.91 PIK3CD (0.33) PIK3CDPDE11AADORA2AADORA2BSLC2A1
SCHEMBL9960484 0.87 PIK3CD (0.35) PIK3CD
Trifluoroacetic Acid SCHEMBL9960928 0.85 WHR1 (0.31) PDE11AADORA2AADORA2B
Trifluoroacetic Acid SCHEMBL9960946 0.85 PDE11A (0.32) PDE11AADORA2AADORA2B
SCHEMBL9953848 0.84 PIK3CD (0.43) PIK3CDPDE5A
Trifluoroacetic Acid SCHEMBL9952275 0.84 PIK3CD (0.31) PIK3CDADORA2AADORA2B
Trifluoroacetic Acid SCHEMBL9929171 0.83 PIK3CD (0.52) PIK3CD
SCHEMBL9952257 0.83 PIK3CD (0.33) PIK3CDPDE5A
Trifluoroacetic Acid SCHEMBL9952333 0.83 PIK3CD (0.34) PIK3CD
SCHEMBL9953231 0.82 PIK3CD (0.36) PIK3CDPDE5A

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-2655374-A1 N-(1-(SUBSTITUTED-PHENYL)ETHYL)-9H-PURIN-6-AMINES AS PI3K INHIBITORS Incyte Corporation (US) 2013-10-30 EP disclosed
WO-2012087881-A1 N-(1-(SUBSTITUTED-PHENYL)ETHYL)-9H-PURIN-6-AMINES AS PI3K INHIBITORS INCYTE CORPORATION (US) 2012-06-28 WO disclosed