SCHEMBL6506926

SCHEMBL6506926

CC(C)Oc1nc(CN(C)C)nc2c(-c3ccc(Cl)cc3)c(-c3ccccc3Cl)nn12

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.37
NPC1 O15118 1/20 0.37
POLB P06746 1/20 0.37
HTT P42858 1/20 0.37
RAB9A P51151 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
SLC2A1 P11166 1/20 0.35
CNR1 P21554 11/20 0.35
CNR2 P34972 9/20 0.35
ADORA2A P29274 1/20 0.34
ADORA2B P29275 1/20 0.34
ADORA1 P30542 1/20 0.34
ALDH1A1 P00352 1/20 0.34
PDE2A O00408 2/20 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
SCHEMBL6510398 0.88 CNR1 (0.36) CNR1CNR2ADORA2AADORA2BADORA1
SCHEMBL4840849 0.84 CNR1 (0.40) NPC1POLBRAB9ACNR1CNR2
SCHEMBL25362329 0.77 CNR1 (0.38) CNR1CNR2ALDH1A1
SCHEMBL5375929 0.76 MAPT (0.45) KDM4EPOLBHTTRAB9ACNR1
SCHEMBL25362057 0.75 CNR1 (0.34) CNR1CNR2
SCHEMBL6509422 0.74 CNR1 (0.39) KDM4ENPC1POLBHTTRAB9A
SCHEMBL4840644 0.72 CNR1 (0.40) KDM4ENPC1RAB9ACNR1CNR2
SCHEMBL14577345 0.71 MEN1 (0.62) KDM4ENPC1POLBHTTRAB9A
SCHEMBL4832926 0.70 CNR1 (0.45) KDM4ENPC1POLBHTTRAB9A
SCHEMBL8261401 0.70 CNR1 (0.45) KDM4ENPC1POLBHTTRAB9A

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-2005049615-A1 PYRAZOLO`1,5-A!`1,3,5! TRIAZIN -4-ONE DERIVATIVES AS CB1 RECEPTOR ANTAGONISTS PFIZER PRODUCTS INC. (US) 2005-06-02 WO disclosed