SCHEMBL9929332

SCHEMBL9929332

COc1c(C(C)N)cc(Cl)c(F)c1C1CN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KAT5 Q92993 2/20 0.37
KAT6A Q92794 2/20 0.37
DPP4 P27487 1/20 0.37
ALOX5AP P20292 3/20 0.37
FEN1 P39748 3/20 0.37
KAT8 Q9H7Z6 2/20 0.37
USP30 Q70CQ3 1/20 0.36
MC4R P32245 1/20 0.35
PDE4B Q07343 3/20 0.35
PIK3CD O00329 4/20 0.34
KCNH2 Q12809 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
SCHEMBL9929683 0.91 PDE4B (0.38) KAT5KAT6AALOX5APFEN1KAT8
SCHEMBL23893336 0.91 PDE4B (0.38) KAT5KAT6AALOX5APFEN1KAT8
SCHEMBL9929209 0.91 KAT5 (0.38) KAT5KAT6AALOX5APFEN1KAT8
SCHEMBL9928736 0.90 MC4R (0.36) DPP4MC4RPDE4BPIK3CD
SCHEMBL9929084 0.89 PIK3CD (0.43) MC4RPDE4BPIK3CD
SCHEMBL9929329 0.86 PIK3CD (0.33) DPP4PIK3CDKCNH2
SCHEMBL9929063 0.82 KAT5 (0.39) KAT5KAT6AALOX5APFEN1KAT8
SCHEMBL29836193 0.81 PIK3CD (0.42) KAT5KAT6AALOX5APFEN1KAT8
SCHEMBL14736072 0.81 PIK3CD (0.42) KAT5KAT6AALOX5APFEN1KAT8
SCHEMBL9952338 0.81 DPP4 (0.38) KAT5KAT6ADPP4ALOX5APFEN1

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 8 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
US-9815839-B2 N-(1-(substituted-phenyl)ethyl)-9H-purin-6-amines as PI3K inhibitors INCYTE CORPORATION (US) 2017-11-14 US disclosed
US-20170158696-A1 N-(1-(SUBSTITUTED-PHENYL)ETHYL)-9H-PURIN-6-AMINES AS PI3K INHIBITORS INCYTE CORPORATION 2017-06-08 US disclosed
US-9527848-B2 N-(1-(substituted-phenyl)ethyl)-9H-purin-6-amines as PI3K inhibitors INCYTE HOLDINGS CORPORATION (US) 2016-12-27 US disclosed
US-20150284390-A1 N-(1-(SUBSTITUTED-PHENYL)ETHYL)-9H-PURIN-6-AMINES AS PI3K INHIBITORS INCYTE CORPORATION (US) 2015-10-08 US disclosed
US-9096600-B2 N-(1-(substituted-phenyl)ethyl)-9H-purin-6-amines as PI3K inhibitors INCYTE CORPORATION (US) 2015-08-04 US disclosed
US-20120157430-A1 N-(1-(SUBSTITUTED-PHENYL)ETHYL)-9H-PURIN-6-AMINES AS PI3K INHIBITORS INCYTE CORPORATION 2012-06-21 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120157430-A1 N-(1-(SUBSTITUTED-PHENYL)ETHYL)-9H-PURIN-6-AMINES AS PI3K INHIBITORS PIK3CA, PIK3CD, PI4KB KAT5 3879/4885KAT6A 959/4885DPP4 3223/4885
US-20150284390-A1 N-(1-(SUBSTITUTED-PHENYL)ETHYL)-9H-PURIN-6-AMINES AS PI3K INHIBITORS PIK3CA, PIK3CD, PI4KB KAT5 3879/4885KAT6A 959/4885DPP4 3223/4885
US-20170158696-A1 N-(1-(SUBSTITUTED-PHENYL)ETHYL)-9H-PURIN-6-AMINES AS PI3K INHIBITORS PIK3CA, PIK3CD, PI4KB KAT5 3879/4885KAT6A 959/4885DPP4 3223/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.