SCHEMBL11540707

SCHEMBL11540707

O=c1[nH]cc(C(c2ccccc2)c2ccccc2)cc1C(c1ccccc1)c1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DAO P14920 3/20 0.39
MAPT P10636 2/20 0.37
AURKA O14965 1/20 0.37
THRB P10828 1/20 0.37
CASP1 P29466 1/20 0.37
TTK P33981 1/20 0.37
AURKB Q96GD4 1/20 0.37
INCENP Q9NQS7 1/20 0.37
SLC6A2 P23975 2/20 0.36
SLC6A4 P31645 2/20 0.36
SLC6A3 Q01959 2/20 0.36
NOTUM Q6P988 1/20 0.36
NR3C1 P04150 1/20 0.36
PGR P06401 1/20 0.36
NR3C2 P08235 1/20 0.36
AR P10275 1/20 0.36
PARP1 P09874 1/20 0.35
FKBP5 Q13451 1/20 0.34
KDM4E B2RXH2 2/20 0.34
MCL1 Q07820 2/20 0.34

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
SCHEMBL11542571 0.91 CNR1 (0.43) MCL1
SCHEMBL11538049 0.87 CNR1 (0.43) DAOALDH1A1
SCHEMBL11538902 0.86 ACP3 (0.39) DAOMAPTKDM4EMCL1ALDH1A1
SCHEMBL11537810 0.84 NR3C1 (0.44) MAPTNR3C1PGRNR3C2AR
SCHEMBL11542166 0.82 GAA (0.45) DAOMAPTTHRBMCL1ALDH1A1
SCHEMBL11536497 0.82 CYP19A1 (0.40) DAOMCL1
SCHEMBL11535398 0.82 GAA (0.42) DAOMAPTKDM4E
SCHEMBL11537244 0.80 BRD4 (0.43) DAOMAPTAURKATHRBCASP1
SCHEMBL3159487 0.80 DAO (0.38) DAOMAPTAURKATHRBCASP1
SCHEMBL3175370 0.77 NAPRT (0.42) DAOMAPTAURKAAURKBINCENP

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-4138488-A Diphenylmethyl picolinic acid derivatives and their use as anti-acne agents SCHERING CORPORATION (US) 1979-02-06 US disclosed