Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL9960946

COc1c(CCNc2ncnc3[nH]cnc23)cc(Cl)c(Cl)c1C1CN(CC(F)F)C1.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 3)

geneUniProtsupporting neighboursconfidence
PDE11A Q9HCR9 2/20 0.32
ADORA2A P29274 1/20 0.30
ADORA2B P29275 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
SCHEMBL9952079 0.93 PDE5A (0.32)
Trifluoroacetic Acid SCHEMBL9960928 0.91 WHR1 (0.31) PDE11AADORA2AADORA2B
SCHEMBL9952126 0.86 PDE5A (0.33)
SCHEMBL9960535 0.86 PDE5A (0.32) PDE11AADORA2AADORA2B
Trifluoroacetic Acid SCHEMBL9929170 0.85 PIK3CD (0.41)
Trifluoroacetic Acid SCHEMBL9953716 0.85 PIK3CD (0.36) PDE11AADORA2AADORA2B
SCHEMBL9952915 0.84 PDE5A (0.31) PDE11A
SCHEMBL9960517 0.84 PDE5A (0.31)
SCHEMBL9953804 0.83 ALDH1A1 (0.31)
SCHEMBL9952734 0.82 HTT (0.35)

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