SCHEMBL9843592

SCHEMBL9843592

c1cc(Nc2nccc(-c3ccco3)n2)cc(-n2ncc3ccccc32)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNT1 O60563 3/20 0.49
CDK1 P06493 3/20 0.49
CCNB1 P14635 3/20 0.49
CDK9 P50750 3/20 0.49
DYRK1A Q13627 4/20 0.43
CDK7 P50613 1/20 0.42
CCNH P51946 1/20 0.42
ABL1 P00519 1/20 0.42
PDGFRB P09619 1/20 0.42
BCR P11274 1/20 0.42
SRC P12931 1/20 0.42
PDGFRA P16234 1/20 0.42
PRKCA P17252 1/20 0.42
PRKCD Q05655 1/20 0.42
GSK3B P49841 8/20 0.42
CDK2 P24941 8/20 0.42
CDK4 P11802 5/20 0.42
LRRK2 Q5S007 1/20 0.41
AURKB Q96GD4 2/20 0.40
TLR8 Q9NR97 1/20 0.40

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
SCHEMBL8554283 0.76 ABL1 (0.69) ABL1PDGFRBBCRSRCPDGFRA
SCHEMBL7464447 0.74 PIK3CA (0.62) CDK1CCNB1DYRK1AABL1BCR
SCHEMBL7471212 0.71 CDK5 (0.47) CCNT1CDK9ABL1BCRSRC
SCHEMBL7463567 0.69 SRC (0.56) ABL1BCRSRCGSK3BCDK2
SCHEMBL7469251 0.68 IKBKB (0.52) CDK1CDK9CDK7ABL1BCR
SCHEMBL7469678 0.68 SYK (0.56) CDK2CDK4TLR8
SCHEMBL25060953 0.67 NTRK1 (0.43)
SCHEMBL29845711 0.67 RAB9A (0.55)
SCHEMBL23413191 0.67 RAB9A (0.55)
SCHEMBL3812955 0.66 CDK1 (1.00) CCNT1CDK1CCNB1CDK9DYRK1A

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-0453731-A2 Improved process for the synthesis of N-3-(1H-imidazol-1-yl)phenyl-4-(substituted)-2-pyrimidinamines AMERICAN CYANAMID COMPANY (US) 1991-10-30 EP claimed