SCHEMBL9952257

SCHEMBL9952257

COc1c(CCNc2ncnc3[nH]cnc23)cc(Cl)c(C)c1C1CC(=O)N(C)C1

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 8/20 0.33
PDE5A O76074 2/20 0.31
MAPT P10636 1/20 0.31
TSHR P16473 1/20 0.31
HTT P42858 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
HSD17B10 Q99714 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
SCHEMBL9952961 0.85 PIK3CD (0.45) PIK3CDPDE5AMAPTTSHRHTT
SCHEMBL9953848 0.85 PIK3CD (0.43) PIK3CDPDE5AMAPTTSHRHTT
SCHEMBL9953231 0.85 PIK3CD (0.36) PIK3CDPDE5AMAPTTSHRHTT
SCHEMBL9952295 0.83 PIK3CD (0.38) PIK3CDPDE5AMAPTTSHRHTT
Trifluoroacetic Acid SCHEMBL9953716 0.83 PIK3CD (0.36) PIK3CDPDE5A
SCHEMBL9960484 0.82 PIK3CD (0.35) PIK3CDTSHRHTTSMN1; SMN2HSD17B10
SCHEMBL9929674 0.82 PIK3CD (0.50) PIK3CD
Trifluoroacetic Acid SCHEMBL9953150 0.80 PIK3CD (0.33) PIK3CDPDE5AMAPTTSHRHTT
SCHEMBL9953488 0.79 JAK2 (0.38) TSHRSMN1; SMN2HSD17B10
SCHEMBL9952126 0.78 PDE5A (0.33) PDE5AMAPTTSHRHTTSMN1; SMN2

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