SCHEMBL142579

SCHEMBL142579

O=C1c2ccccc2-n2c1cc1cc(Br)ccc12

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPRC P08575 1/20 0.41
TDO2 P48775 3/20 0.40
IDO2 Q6ZQW0 3/20 0.40
IDO1 P14902 3/20 0.40
MAPT P10636 3/20 0.39
MAPK1 P28482 2/20 0.39
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
CHRM5 P08912 1/20 0.39
CHRM1 P11229 1/20 0.39
CHRM3 P20309 1/20 0.39
ALDH1A1 P00352 3/20 0.38
KMT2A Q03164 2/20 0.38
KDM4E B2RXH2 1/20 0.38
MEN1 O00255 1/20 0.38
USP2 O75604 1/20 0.38
HPGD P15428 1/20 0.38
TNNI3 P19429 1/20 0.38
CASP1 P29466 1/20 0.38
BRCA1 P38398 1/20 0.38

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
SCHEMBL29930158 1.00 PTPRC (0.41) PTPRCTDO2IDO2IDO1MAPT
SCHEMBL143400 0.82 MAPT (0.43) TDO2IDO2IDO1MAPTMAPK1
SCHEMBL29929810 0.82 MAPT (0.43) TDO2IDO2IDO1MAPTMAPK1
SCHEMBL29930121 0.82 MAPT (0.45) TDO2IDO2IDO1MAPTMAPK1
SCHEMBL140833 0.82 MAPT (0.45) TDO2IDO2IDO1MAPTMAPK1
SCHEMBL29930346 0.82 S100A4 (0.41) TDO2IDO2IDO1MAPTMAPK1
SCHEMBL199137 0.82 MAPT (0.39) TDO2IDO2IDO1MAPTMAPK1
SCHEMBL144099 0.82 TDO2 (0.49) TDO2IDO2IDO1MAPTMAPK1
SCHEMBL143890 0.82 S100A4 (0.41) TDO2IDO2IDO1MAPTMAPK1
SCHEMBL143250 0.78 GRIK1 (0.46) IDO1MAPTMAPK1NPC1RAB9A

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115043847-B Preparation method of 10H-indolo [1,2-a ] indol-10-one compound 西北师范大学 2023-05-26 CN disclosed
CN-115043847-A Preparation method of 10H-indolo [1,2-a ] indol-10-one compound 西北师范大学 2022-09-13 CN disclosed
US-8940909-B2 Indicator platform BIOSYNTH AG (CH) 2015-01-27 US disclosed
US-8940909-B2 Indicator platform BIOSYNTH AG (CH) 2015-01-27 US disclosed
EP-2427431-B1 NOVEL INDICATOR PLATFORM BIOSYNTH AG (CH) 2013-05-01 EP disclosed
US-20120058503-A1 Novel Indicator Platform BIOSYNTH AG (CH) 2012-03-08 US disclosed
US-20120058503-A1 Novel Indicator Platform BIOSYNTH AG (CH) 2012-03-08 US disclosed
WO-2010128120-A1 NOVEL INDICATOR PLATFORM BIOSYNTH AG (CH) 2010-11-11 WO disclosed