SCHEMBL143400

SCHEMBL143400

O=C1c2ccccc2-n2c1cc1ccccc12

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.43
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
MAPK1 P28482 1/20 0.43
NOTUM Q6P988 1/20 0.42
KMT2A Q03164 4/20 0.42
ALDH1A1 P00352 4/20 0.42
KDM4E B2RXH2 3/20 0.42
MEN1 O00255 2/20 0.42
HPGD P15428 2/20 0.42
USP2 O75604 1/20 0.42
TNNI3 P19429 1/20 0.42
CASP1 P29466 1/20 0.42
BRCA1 P38398 1/20 0.42
TNNT2 P45379 1/20 0.42
CASP7 P55210 1/20 0.42
TNNC1 P63316 1/20 0.42
IDO1 P14902 3/20 0.41
TDO2 P48775 2/20 0.41
IDO2 Q6ZQW0 2/20 0.41

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
SCHEMBL29929810 1.00 MAPT (0.43) MAPTNPC1RAB9AMAPK1NOTUM
SCHEMBL28894154 0.82 TDO2 (0.49) MAPTNPC1RAB9AMAPK1KMT2A
SCHEMBL140833 0.82 MAPT (0.45) MAPTNPC1RAB9AMAPK1KMT2A
SCHEMBL29930346 0.82 S100A4 (0.41) MAPTNPC1RAB9AMAPK1KMT2A
SCHEMBL142579 0.82 PTPRC (0.41) MAPTNPC1RAB9AMAPK1KMT2A
SCHEMBL28894105 0.82 TDP2 (0.45) MAPTNPC1RAB9AMAPK1KMT2A
SCHEMBL29930290 0.82 TDP2 (0.45) MAPTNPC1RAB9AMAPK1KMT2A
SCHEMBL199137 0.82 MAPT (0.39) MAPTNPC1RAB9AMAPK1KMT2A
SCHEMBL144099 0.82 TDO2 (0.49) MAPTNPC1RAB9AMAPK1KMT2A
SCHEMBL143890 0.82 S100A4 (0.41) MAPTNPC1RAB9AMAPK1KMT2A

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 20 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 claimed
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 claimed
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-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-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
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
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
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
EP-2427431-B1 NOVEL INDICATOR PLATFORM BIOSYNTH AG (CH) 2013-05-01 EP disclosed
EP-2427431-A1 NOVEL INDICATOR PLATFORM Biosynth AG (CH) 2012-03-14 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
US-20120058503-A1 Novel Indicator Platform BIOSYNTH AG (CH) 2012-03-08 US disclosed
EP-2256103-A1 Novel indicator platform Biosynth AG (CH) 2010-12-01 EP disclosed
WO-2010128120-A1 NOVEL INDICATOR PLATFORM BIOSYNTH AG (CH) 2010-11-11 WO disclosed
WO-2010128120-A1 NOVEL INDICATOR PLATFORM BIOSYNTH AG (CH) 2010-11-11 WO disclosed