SCHEMBL4763475

SCHEMBL4763475

CCCCn1c(=O)c([N+](=O)[O-])c(/C=C/c2cnn(-c3ccccc3)c2)n(CCOC)c1=O

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NCOA1 Q15788 1/20 0.42
NCOA3 Q9Y6Q9 1/20 0.42
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
ADORA2A P29274 3/20 0.37
ADORA2B P29275 3/20 0.37
ADORA1 P30542 2/20 0.37
MAPT P10636 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
POLB P06746 1/20 0.36
ALDH1A1 P00352 4/20 0.36
MAPK1 P28482 1/20 0.36
KMT2A Q03164 3/20 0.35
MEN1 O00255 2/20 0.35
MITF O75030 1/20 0.34
LMNA P02545 2/20 0.34

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
SCHEMBL4765287 0.95 ADORA2A (0.42) NCOA1NCOA3NPC1RAB9AADORA2A
SCHEMBL4766274 0.95 NPC1 (0.41) NCOA1NCOA3NPC1RAB9AADORA2A
SCHEMBL4767902 0.94 NCOA1 (0.42) NCOA1NCOA3NPC1RAB9AADORA2A
SCHEMBL4767911 0.94 NCOA1 (0.42) NCOA1NCOA3NPC1RAB9AADORA2A
SCHEMBL4765291 0.91 NPC1 (0.40) NCOA1NCOA3NPC1RAB9AADORA2A
SCHEMBL4769586 0.88 NCOA1 (0.39) NCOA1NCOA3NPC1RAB9AADORA2A
SCHEMBL4769599 0.88 NCOA1 (0.39) NCOA1NCOA3NPC1RAB9AADORA2A
SCHEMBL4769729 0.87 NCOA1 (0.44) NCOA1NCOA3ADORA2AADORA2BMAPT
SCHEMBL4763478 0.87 NCOA1 (0.42) NCOA1NCOA3NPC1RAB9AADORA2A
SCHEMBL4763471 0.87 NCOA1 (0.42) NCOA1NCOA3NPC1RAB9AADORA2A

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
EP-1678181-B1 A2B ADENOSINE RECEPTOR ANTAGONISTS CV THERAPEUTICS INC (US) 2008-12-31 EP disclosed