SCHEMBL10278710

SCHEMBL10278710

COc1c(C(C)=O)cc(Cl)c(C)c1-c1ccc(C(=O)N2CC(N)C2)c(F)c1

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CPS1 P31327 17/20 0.41
PDCD1LG2 Q9BQ51 1/20 0.39
CD274 Q9NZQ7 1/20 0.39
MAP2K1 Q02750 1/20 0.36
TSHR P16473 1/20 0.34

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
SCHEMBL9929056 0.88 CPS1 (0.39) CPS1
SCHEMBL10278654 0.86 CPS1 (0.39) CPS1PDCD1LG2CD274
SCHEMBL9928829 0.82 MEN1 (0.37)
SCHEMBL9929271 0.81 ACLY (0.41) CD274
SCHEMBL9928941 0.80 NPC1 (0.41)
SCHEMBL9928849 0.76 CASP1 (0.37)
SCHEMBL9953181 0.76 CPS1 (0.37) CPS1
SCHEMBL21516978 0.75 PIK3CD (0.48)
SCHEMBL9929253 0.74 ACLY (0.39) TSHR
SCHEMBL9929229 0.68 PIK3CD (0.38)

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3660016-A1 N-(1-(SUBSTITUTED-PHENYL)ETHYL)-9H-PURIN-6-AMINES AS PI3K INHIBITORS Incyte Holdings Corporation (US) 2020-06-03 EP disclosed
EP-2655374-B1 N-(1-(SUBSTITUTED-PHENYL)ETHYL)-9H-PURIN-6-AMINES AS PI3K INHIBITORS INCYTE HOLDINGS CORP (US) 2019-10-23 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