SCHEMBL9756856

SCHEMBL9756856

C=C(C(=O)Nc1nnn[nH]1)c1ccnc2ccccc12

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 1/20 0.40
PTPN11 Q06124 1/20 0.40
PLK4 O00444 1/20 0.37
CHEK1 O14757 1/20 0.37
PDPK1 O15530 1/20 0.37
PRKD3 O94806 1/20 0.37
MAP4K4 O95819 1/20 0.37
CHEK2 O96017 1/20 0.37
CDK1 P06493 1/20 0.37
PIM1 P11309 1/20 0.37
RPS6KB1 P23443 1/20 0.37
CDK2 P24941 1/20 0.37
FLT4 P35916 1/20 0.37
KDR P35968 1/20 0.37
CSNK1D P48730 1/20 0.37
CDK8 P49336 1/20 0.37
CLK2 P49760 1/20 0.37
GSK3A P49840 1/20 0.37
GSK3B P49841 1/20 0.37
IRAK1 P51617 1/20 0.37

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
SCHEMBL9756855 0.76 CES2 (0.41) KDRGSK3BALDH1A1HTTHDAC3
SCHEMBL9756903 0.74 RAB9A (0.44) CLK4ALDH1A1HPGDHDAC8CNR2
SCHEMBL9756852 0.72 MAPT (0.48) PTPN1PTPN11ALDH1A1HPGDHTT
SCHEMBL9756827 0.72 ALDH1A1 (0.41) ALDH1A1HTTHDAC1MEN1KMT2A
SCHEMBL9756986 0.72 RAB9A (0.39) PTPN1PTPN11ALDH1A1SMN1; SMN2
SCHEMBL9756984 0.71 GAA (0.38) ALDH1A1HPGDHTTMEN1KMT2A
SCHEMBL9756889 0.69 LMNA (0.42) PIM1CLK2DYRK1APIM3ALDH1A1
SCHEMBL28226880 0.67 PTPN1 (0.49) PTPN1PTPN11NSD2ALDH1A1HTT
SCHEMBL23193358 0.67 NCF1 (0.50) PTPN1PTPN11NSD2DNMT1DNMT3L
SCHEMBL9756896 0.67 CES2 (0.38) CDK2HPGDHDAC1

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
US-5039684-A Absorption when administered orally VALEAS S. P. A. (IT) 1991-08-13 US claimed