SCHEMBL7919151

SCHEMBL7919151

CCN1C=NC2(CCc3c(cccc3NC(C)=O)C2)C1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
ALDH1A1 P00352 3/20 0.39
LMNA P02545 4/20 0.38
MEN1 O00255 1/20 0.38
THRA P10827 1/20 0.38
THRB P10828 1/20 0.38
KMT2A Q03164 1/20 0.38
MAPT P10636 1/20 0.36
L3MBTL1 Q9Y468 2/20 0.35
KDM4E B2RXH2 1/20 0.35
ADRA2A P08913 1/20 0.34
SLC18A3 Q16572 1/20 0.34
TIPARP Q7Z3E1 1/20 0.33
MAPK1 P28482 1/20 0.33
TSHR P16473 1/20 0.32
NPY5R Q15761 1/20 0.32
TP53 P04637 1/20 0.32
TUBB4A P04350 1/20 0.32
TUBB P07437 1/20 0.32

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
SCHEMBL7916903 0.81 NPC1 (0.39) NPC1RAB9AALDH1A1LMNAMEN1
SCHEMBL7916198 0.78 CARM1 (0.32)
SCHEMBL7920063 0.77 NPC1 (0.43) NPC1RAB9AALDH1A1LMNAMEN1
SCHEMBL12230550 0.73 CYP11B1 (0.30)
SCHEMBL7918401 0.73 NPC1 (0.41) NPC1RAB9AALDH1A1LMNAMEN1
SCHEMBL7922107 0.72 NPC1 (0.41) NPC1RAB9AALDH1A1LMNAMEN1
SCHEMBL7913137 0.69 NPC1 (0.37) NPC1RAB9AALDH1A1LMNAMEN1
SCHEMBL6780007 0.68 CARM1 (0.51) NPC1RAB9AALDH1A1LMNAMEN1
SCHEMBL1638724 0.66 ALDH1A1 (0.72) NPC1RAB9AALDH1A1LMNAMEN1
SCHEMBL30567324 0.66 ALDH1A1 (0.68) NPC1RAB9AALDH1A1LMNAMEN1

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-2010042475-A1 SPIROAMINOOXAZOLINE ANALOGUES AS ALPHA2C ADRENERGIC RECEPTOR MODULATORS SCHERING CORPORATION (US) 2010-04-15 WO disclosed