SCHEMBL16619017

SCHEMBL16619017

COC(=O)COc1ccc([N+](=O)[O-])cc1-c1c(C)noc1C

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 3/20 0.47
PTGS2 P35354 1/20 0.46
PTGDR2 Q9Y5Y4 1/20 0.46
MAPT P10636 6/20 0.42
GAA P10253 3/20 0.42
RXFP1 Q9HBX9 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
MEN1 O00255 4/20 0.40
KMT2A Q03164 4/20 0.40
ALDH1A1 P00352 4/20 0.40
SMN1; SMN2 Q16637 3/20 0.40
CYP1A2 P05177 1/20 0.39
CYP2C19 P33261 1/20 0.39
RAB9A P51151 1/20 0.39
FFAR1 O14842 1/20 0.39
LMNA P02545 1/20 0.39
POLB P06746 1/20 0.39
HTT P42858 1/20 0.39

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
SCHEMBL24398702 0.84 MEN1 (0.46) AKR1C3PTGDR2MAPTTDP1MEN1
SCHEMBL29619095 0.84 MEN1 (0.46) AKR1C3PTGDR2MAPTTDP1MEN1
SCHEMBL1903461 0.83 TDP1 (0.48) AKR1C3PTGS2MAPTTDP1ALDH1A1
SCHEMBL16619524 0.82 ATAD2 (0.46) PTGDR2FFAR1POLB
SCHEMBL17467704 0.79 AKR1C3 (0.41) AKR1C3TDP1MEN1KMT2AALDH1A1
SCHEMBL16619406 0.77 BRD4 (0.44) CYP2C19
SCHEMBL1549394 0.76 PTGS2 (0.54) PTGS2PTGDR2MAPTTDP1MEN1
SCHEMBL29619010 0.76 MAPT (0.46) AKR1C3PTGS2MAPTGAATDP1
SCHEMBL7363912 0.76 PTGS2 (0.57) PTGS2PTGDR2MAPTGAATDP1
SCHEMBL5004329 0.76 PTGDR2 (0.77) PTGS2PTGDR2MAPTGAAMEN1

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-2015049629-A1 IMIDAZOQUINOLINE COMPOUNDS AS BROMODOMAIN INHIBITORS Piramal Enterprises Limited (IN) 2015-04-09 WO disclosed