SCHEMBL9953206

SCHEMBL9953206

COc1c(CCOC(N)=O)cc(Cl)c(C)c1C1CNC1

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
IMPDH2 P12268 1/20 0.34
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
GAA P10253 1/20 0.33
DRD2 P14416 5/20 0.31
DRD3 P35462 4/20 0.31
PIK3CD O00329 1/20 0.31
HTR1A P08908 1/20 0.31
HTR1D P28221 1/20 0.31
HTR2C P28335 1/20 0.31
HTR7 P34969 1/20 0.31
HTR5A P47898 1/20 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
SCHEMBL9952656 0.83 IMPDH2 (0.34) IMPDH2KDM4EALDH1A1GAAPIK3CD
SCHEMBL14742563 0.82 IMPDH2 (0.33) IMPDH2DRD2DRD3PIK3CDHTR1A
SCHEMBL14742212 0.81 HTR2C (0.33) IMPDH2PIK3CDHTR1AHTR1DHTR2C
SCHEMBL9952278 0.80 ALDH1A1 (0.38) IMPDH2KDM4EALDH1A1GAA
SCHEMBL28712872 0.76 ALDH1A1 (0.44) IMPDH2KDM4EALDH1A1GAA
SCHEMBL9953202 0.74 PIK3CD (0.42) PIK3CD
SCHEMBL14742475 0.73 CHRNB2 (0.34) IMPDH2KDM4EALDH1A1DRD2PIK3CD
SCHEMBL9952084 0.73 LMNA (0.38) IMPDH2KDM4EALDH1A1GAA
SCHEMBL9952863 0.73 MTNR1A (0.38) IMPDH2KDM4EALDH1A1GAADRD2
SCHEMBL14742490 0.71 DRD2 (0.32) DRD2DRD3HTR2C

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