SCHEMBL29696283

SCHEMBL29696283

NC(=NO)c1ccc(Nc2nnc(-c3ccc(C(F)(F)F)cn3)o2)cn1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 3/20 0.43
KDM4E B2RXH2 1/20 0.43
GSK3B P49841 2/20 0.41
KMT2A Q03164 1/20 0.39
FLT1 P17948 6/20 0.38
KDR P35968 6/20 0.38
MAPK1 P28482 1/20 0.37
NPC1 O15118 3/20 0.37
RAB9A P51151 3/20 0.37
POLB P06746 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.36
KIF11 P52732 1/20 0.35

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
SCHEMBL22925724 1.00 NPSR1 (0.43) NPSR1KDM4EGSK3BKMT2AFLT1
Hydrochloric Acid SCHEMBL28733807 0.99 NPSR1 (0.42) NPSR1KDM4EGSK3BKMT2AFLT1
SCHEMBL22926119 0.88 GSK3B (0.56) KDM4EGSK3BKMT2AFLT1KDR
SCHEMBL22925928 0.84 KMT2A (0.40) NPSR1KDM4EKMT2AFLT1KDR
SCHEMBL28733637 0.84 KMT2A (0.40) NPSR1KDM4EKMT2AFLT1KDR
SCHEMBL22925799 0.84 RAB9A (0.38) KDM4EGSK3BKMT2AMAPK1NPC1
SCHEMBL31013352 0.84 GSK3B (0.37) KDM4EGSK3BFLT1KDR
SCHEMBL22925558 0.84 GSK3B (0.37) KDM4EGSK3BFLT1KDR
SCHEMBL28733614 0.84 GSK3B (0.37) KDM4EGSK3BFLT1KDR
Hydrochloric Acid SCHEMBL29696318 0.83 GSK3B (0.37) KDM4EGSK3BFLT1KDR

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-4003986-A1 INHIBITOR COMPOUNDS Cincera Therapeutics Pty Ltd (AU) 2022-06-01 EP disclosed