SCHEMBL4019166

SCHEMBL4019166

O=c1[nH]c(=O)c2c(nc(-c3c[nH]nc3Cc3cccc(F)c3)n2CCCO)[nH]1

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NOD1 Q9Y239 1/20 0.37
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
DPP4 P27487 1/20 0.36
PCSK9 Q8NBP7 1/20 0.35
BRDT Q58F21 1/20 0.35
CASR P41180 3/20 0.34
KDM1A O60341 1/20 0.34
PARP1 P09874 1/20 0.34
PDE3B Q13370 1/20 0.33
PDE3A Q14432 1/20 0.33
ADORA3 P0DMS8 1/20 0.33
ADORA2B P29275 1/20 0.33
ADORA1 P30542 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
SCHEMBL4016181 0.85 MEN1 (0.42) NOD1MEN1KMT2ADPP4CASR
SCHEMBL4014400 0.84 ADORA2A (0.41) MEN1KMT2ADPP4CASRPARP1
SCHEMBL4283981 0.79 TPH1 (0.34) DPP4CASRPARP1ADORA2BADORA1
SCHEMBL4016921 0.78 ADORA2B (0.41) NOD1PARP1ADORA3ADORA2BADORA1
SCHEMBL4293285 0.78 BRD4 (0.39) DPP4PARP1
SCHEMBL4285483 0.78 MEN1 (0.54) NOD1MEN1KMT2AKDM1A
SCHEMBL4019325 0.77 LMNA (0.42) PARP1
SCHEMBL4291739 0.75 KDM1A (0.60) MEN1KMT2ABRDTKDM1A
SCHEMBL4284310 0.74 KDM1A (0.54) NOD1MEN1KMT2ABRDTKDM1A
SCHEMBL4295147 0.74 MAOB (0.40) PARP1

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
WO-2009157938-A1 A2B ADENOSINE RECEPTOR ANTAGONISTS FOR TREATING CANCER CV THERAPEUTICS, INC. (US) 2009-12-30 WO disclosed
WO-2009088518-A1 A2B ADENOSINE RECEPTOR ANTAGONISTS FOR THE TREATMENT OF CANCER CV THERAPEUTICS, INC. (US) 2009-07-16 WO disclosed