SCHEMBL4737409

SCHEMBL4737409

COCCn1cc(C)c2c[c]ccc21

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 4/20 0.39
CNR1 P21554 3/20 0.39
NPSR1 Q6W5P4 1/20 0.39
DYRK1A Q13627 2/20 0.38
NFATC1 O95644 1/20 0.38
GSK3B P49841 1/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
ALDH1A1 P00352 1/20 0.35
NR2F2 P24468 1/20 0.35
PRKACA P17612 2/20 0.34
PRKACG P22612 2/20 0.34
PRKACB P22694 2/20 0.34
MAPT P10636 2/20 0.33
LMNA P02545 1/20 0.33
GAA P10253 1/20 0.33
HTT P42858 1/20 0.33

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
SCHEMBL3483387 0.84 CNR2 (0.40) CNR2CNR1MEN1KMT2AALDH1A1
SCHEMBL3483123 0.81 CNR2 (0.37) CNR2CNR1MEN1KMT2AALDH1A1
SCHEMBL4250504 0.79 CNR2 (0.38) CNR2CNR1DYRK1ANFATC1GSK3B
SCHEMBL3483421 0.79 MEN1 (0.33) MEN1KMT2AALDH1A1MAPTLMNA
SCHEMBL3653448 0.78 CNR2 (0.47) CNR2CNR1NPSR1MEN1KMT2A
SCHEMBL27757527 0.78 CNR2 (0.40) CNR2CNR1
SCHEMBL4604002 0.78 CNR2 (0.55) CNR2CNR1NPSR1GSK3BMEN1
SCHEMBL3450091 0.76 ALDH1A1 (0.46) CNR2CNR1NPSR1MEN1KMT2A
SCHEMBL3376301 0.75 LMNA (0.49) CNR2CNR1MEN1KMT2AALDH1A1
SCHEMBL2596719 0.73 IMPDH2 (0.35) MEN1KMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008086158-A1 BENZODIHYDROQUINAZOLINE AS PI3 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2008-07-17 WO disclosed