SCHEMBL9952276

SCHEMBL9952276

COc1c(C(C)OC(N)=O)cc(Cl)c(C)c1Br

nearest known ligand 0.33

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.33
TPMT P51580 2/20 0.33
KDM4E B2RXH2 1/20 0.33
GAA P10253 1/20 0.33
TSHR P16473 1/20 0.33
APOBEC3A P31941 1/20 0.33
HTT P42858 1/20 0.33
APOBEC3G Q9HC16 1/20 0.33
NCOA1 Q15788 1/20 0.32
NCOA3 Q9Y6Q9 1/20 0.32
IMPDH2 P12268 3/20 0.32
HSD17B10 Q99714 1/20 0.31
HPGD P15428 1/20 0.31
PIK3CD O00329 2/20 0.31

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
SCHEMBL9952080 0.83 NCOA1 (0.35) ALDH1A1KDM4EGAATSHRAPOBEC3A
SCHEMBL28712875 0.82 ALDH1A1 (0.39) ALDH1A1TPMTKDM4EGAATSHR
SCHEMBL9953202 0.79 PIK3CD (0.42) PIK3CD
SCHEMBL21517191 0.79 CA2 (0.31)
SCHEMBL9953098 0.78 LMNA (0.31) ALDH1A1KDM4EGAANCOA1NCOA3
SCHEMBL9929298 0.78 PDE2A (0.33) ALDH1A1IMPDH2HSD17B10HPGDPIK3CD
SCHEMBL9928957 0.78 LMNA (0.37) ALDH1A1HTTPIK3CD
SCHEMBL9952654 0.78 PIK3CD (0.40) PIK3CD
Hydrochloric Acid SCHEMBL9929353 0.77 LMNA (0.36) ALDH1A1GAAHTTPIK3CD
SCHEMBL20816035 0.77 HSD17B10 (0.35) ALDH1A1TPMTKDM4EGAAIMPDH2

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