SCHEMBL6883701

SCHEMBL6883701

Nc1c(C(=O)N=O)cc(Br)c2cnccc12

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AXL P30530 1/20 0.41
KDM4E B2RXH2 5/20 0.38
HTT P42858 3/20 0.38
POLB P06746 1/20 0.36
RAD52 P43351 1/20 0.36
ALDH1A1 P00352 3/20 0.35
TDP1 Q9NUW8 2/20 0.35
MEN1 O00255 1/20 0.35
KDM6B O15054 1/20 0.35
KDM4A O75164 1/20 0.35
MAPT P10636 1/20 0.35
THRB P10828 1/20 0.35
KMT2A Q03164 1/20 0.35
KDM4D Q6B0I6 1/20 0.35
KDM4C Q9H3R0 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
EP300 Q09472 1/20 0.34
KAT2B Q92831 1/20 0.34
KAT8 Q9H7Z6 1/20 0.34
CCNC P24863 2/20 0.33

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
SCHEMBL6881782 0.84 KDM4E (0.49) AXLKDM4EHTTALDH1A1TDP1
Hydrochloric Acid SCHEMBL1982096 0.82 KDM4E (0.47) AXLKDM4EHTTPOLBALDH1A1
SCHEMBL2222206 0.79 KDM4E (0.54) AXLKDM4EHTTPOLBALDH1A1
Bromide SCHEMBL1980504 0.78 KDM4E (0.52) AXLKDM4EHTTPOLBALDH1A1
SCHEMBL4020645 0.74 AXL (0.53) AXLKDM4EHTTPOLBRAD52
SCHEMBL6880456 0.73 KMT2A (0.50) KDM4EHTTALDH1A1MEN1MAPT
SCHEMBL6881810 0.71 TDO2 (0.50) TDO2
SCHEMBL4021511 0.66 AXL (0.85) AXLKDM4EHTTPOLBRAD52
SCHEMBL15887296 0.64 KDM4E (0.46) AXLKDM4EHTTPOLBALDH1A1
SCHEMBL16755955 0.64 AXL (0.50) AXLKDM4EHTTPOLBRAD52

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-2011075371-A1 PYRIDOQUINAZOLINONE M1 RECEPTOR POSITIVE ALLOSTERIC MODULATORS MERCK SHARP & DOHME CORP. (US) 2011-06-23 WO disclosed