SCHEMBL3722239

SCHEMBL3722239

CCN(c1ccccc1)c1nc(Nc2cccc(NC(=O)N3CCCC3)c2)ncc1C(N)=O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ULK1 O75385 3/20 0.50
PDK1 Q15118 3/20 0.50
ULK2 Q8IYT8 3/20 0.50
EGFR P00533 4/20 0.48
PDPK1 O15530 5/20 0.48
CDK2 P24941 1/20 0.48
TBK1 Q9UHD2 7/20 0.47
TYK2 P29597 3/20 0.47
NTRK1 P04629 2/20 0.47
BMPR2 Q13873 2/20 0.47
NUAK1 O60285 2/20 0.47
AAK1 Q2M2I8 2/20 0.47
MKNK2 Q9HBH9 2/20 0.47
STK16 O75716 1/20 0.47
CSNK2A2 P19784 1/20 0.47
NUAK2 Q9H093 1/20 0.47
BMP2K Q9NSY1 1/20 0.47
MARK3 P27448 3/20 0.45
MARK4 Q96L34 3/20 0.45
AURKA O14965 1/20 0.45

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
SCHEMBL3803665 0.89 ULK1 (0.50) ULK1PDK1ULK2EGFRPDPK1
SCHEMBL3712502 0.87 EGFR (0.44) ULK1PDK1ULK2EGFRITK
SCHEMBL3714738 0.87 EGFR (0.53) EGFRAURKAITKJAK3BTK
SCHEMBL3720749 0.83 CCNT1 (0.51) EGFRCDK2METALKITK
SCHEMBL3715958 0.81 MAPK9 (0.46) EGFRALK
SCHEMBL3721800 0.81 SYK (0.46) EGFRCDK2ITKJAK3BTK
SCHEMBL914664 0.81 ULK1 (0.61) ULK1PDK1ULK2EGFRPDPK1
SCHEMBL913729 0.79 ULK1 (0.59) ULK1PDK1ULK2EGFRPDPK1
SCHEMBL22261265 0.78 JAK3 (0.58) CDK2TYK2ALKSTK17AJAK3
SCHEMBL913548 0.78 STAT6 (0.67) ULK1PDK1ULK2EGFRTBK1

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-2010129802-A1 INHIBITORS OF JAK PORTOLA PHARMACEUTICALS, INC. (US) 2010-11-11 WO disclosed