SCHEMBL25130637

SCHEMBL25130637

Cn1cc(-c2nc(Cl)cc3c(Br)ccnc23)cn1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AXL P30530 7/20 0.49
MAPK1 P28482 2/20 0.41
PIM1 P11309 3/20 0.40
FGFR3 P22607 1/20 0.40
KDR P35968 1/20 0.40
ADORA2A P29274 1/20 0.39
CDK2 P24941 5/20 0.39
CCNA2 P20248 3/20 0.39
TTK P33981 3/20 0.39
CCNT1 O60563 2/20 0.38
CCNB2 O95067 2/20 0.38
CCNE2 O96020 2/20 0.38
CDK1 P06493 2/20 0.38
CCNB1 P14635 2/20 0.38
CCNE1 P24864 2/20 0.38
CDK9 P50750 2/20 0.38
CDK5 Q00535 2/20 0.38
CDK5R1 Q15078 2/20 0.38
CCNB3 Q8WWL7 2/20 0.38
AURKA O14965 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
SCHEMBL25130641 0.85 AXL (0.42) AXLMAPK1PIM1FGFR3KDR
SCHEMBL31284949 0.75 AXL (0.48) AXLMAPK1FGFR3KDRCDK2
SCHEMBL25130613 0.71 GRM4 (0.34)
SCHEMBL20732984 0.69 ACVR1 (0.59) AXL
SCHEMBL21404406 0.69 AXL (0.42) AXLMAPK1PIM1ADORA2ACCNB2
SCHEMBL30878037 0.69 AXL (0.42) AXLMAPK1PIM1ADORA2ACCNB2
SCHEMBL31107039 0.68 DYRK1A (0.46) FGFR3KDRTTKAURKAAURKB
SCHEMBL14947690 0.68 DYRK1A (0.46) FGFR3KDRTTKAURKAAURKB
SCHEMBL25130855 0.68 CSNK2A1 (0.34)
SCHEMBL19965493 0.68 PIM1 (0.72) AXLMAPK1PIM1

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-2023051628-A1 SOS1 INHIBITORS HAVING PYRIDO SIX-MEMBERED RING STRUCTURE 上海海和药物研究开发股份有限公司 2023-04-06 WO disclosed