SCHEMBL7473892

SCHEMBL7473892

O=[N+]([O-])c1cc2c(NCCc3ccncc3)ncnc2cc1N1CCNCC1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 2/20 0.45
MAPT P10636 8/20 0.40
WDR5 P61964 1/20 0.40
KMT2A Q03164 1/20 0.40
ALDH1A1 P00352 5/20 0.39
HTT P42858 3/20 0.39
GAA P10253 2/20 0.39
PDE5A O76074 1/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
LMNA P02545 1/20 0.39
POLB P06746 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
MAPK1 P28482 1/20 0.38
CDK1 P06493 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
PIK3CA P42336 1/20 0.38
CCNC P24863 1/20 0.38
CDKN1A P38936 1/20 0.38
CDK8 P49336 1/20 0.38

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
SCHEMBL7466158 0.92 HTR6 (0.55) HTR6MAPTALDH1A1HTTNPC1
SCHEMBL7466302 0.91 HTT (0.45) HTR6MAPTWDR5KMT2AALDH1A1
SCHEMBL7471116 0.90 HTT (0.52) HTR6MAPTWDR5KMT2AHTT
SCHEMBL7464149 0.90 HTR6 (0.44) HTR6MAPTWDR5KMT2AALDH1A1
SCHEMBL7469384 0.90 HTT (0.46) HTR6MAPTWDR5KMT2AALDH1A1
SCHEMBL7472747 0.90 HTT (0.49) HTR6MAPTWDR5KMT2AALDH1A1
SCHEMBL7467951 0.90 MAPT (0.50) HTR6MAPTWDR5KMT2AALDH1A1
SCHEMBL7467064 0.89 HTR6 (0.52) HTR6MAPTALDH1A1HTTGAA
SCHEMBL7471138 0.88 MAPT (0.45) HTR6MAPTKMT2AALDH1A1PDE5A
SCHEMBL7466801 0.87 HTT (0.48) HTR6MAPTWDR5KMT2AALDH1A1

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-1229025-A1 NOVEL QUINAZOLINE DERIVATIVES Japan Energy Corporation (JP) 2002-08-07 EP disclosed