SCHEMBL16634648

SCHEMBL16634648

O=C(O)c1ccc(Nc2ncccc2[N+](=O)[O-])c(F)c1

nearest known ligand 0.57

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
DHODH Q02127 1/20 0.57
HCAR3 P49019 6/20 0.50
MAPT P10636 4/20 0.49
KMT2A Q03164 4/20 0.49
MEN1 O00255 3/20 0.49
NPC1 O15118 1/20 0.49
NFKB1 P19838 1/20 0.49
MAPK1 P28482 1/20 0.49
RAB9A P51151 1/20 0.49
NFKB2 Q00653 1/20 0.49
RELA Q04206 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
TDP1 Q9NUW8 1/20 0.48
ALDH1A1 P00352 2/20 0.47
KDM4E B2RXH2 1/20 0.47
POLB P06746 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
SCHEMBL16634650 1.00 DHODH (0.57) DHODHHCAR3MAPTKMT2AMEN1
SCHEMBL11847493 0.84 MEN1 (0.57) DHODHMAPTKMT2AMEN1NPC1
SCHEMBL16634858 0.81 HCAR3 (0.63) HCAR3MAPTKMT2AMEN1MAPK1
SCHEMBL16634860 0.81 HCAR3 (0.63) HCAR3MAPTKMT2AMEN1MAPK1
SCHEMBL11551932 0.79 MEN1 (0.65) MAPTKMT2AMEN1NPC1NFKB1
SCHEMBL16634619 0.79 HCAR3 (0.53) HCAR3MAPTKMT2AMEN1ALDH1A1
SCHEMBL6798177 0.79 KMT2A (0.65) HCAR3MAPTKMT2AMEN1NPC1
SCHEMBL16634621 0.79 HCAR3 (0.53) HCAR3MAPTKMT2AMEN1ALDH1A1
SCHEMBL16634745 0.77 ALDH1A1 (0.54) HCAR3MAPTKMT2AMEN1RAB9A
SCHEMBL16634742 0.77 ALDH1A1 (0.54) HCAR3MAPTKMT2AMEN1RAB9A

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-2015052675-A1 SUBSTITUTED DIHYDRO-BENZIMIDAZOLE COMPOUNDS AS ROR GAMMA MODULATORS GLENMARK PHARMACEUTICALS S.A. (CH) 2015-04-16 WO disclosed