SCHEMBL143394

SCHEMBL143394

COc1cccc2c1cc1n2-c2ccccc2C1=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TNFRSF1A P19438 1/20 0.46
FNTA P49354 1/20 0.45
PGGT1B P53609 1/20 0.45
MAPT P10636 6/20 0.42
RAB9A P51151 3/20 0.42
NPC1 O15118 3/20 0.42
MAPK1 P28482 2/20 0.42
KMT2A Q03164 6/20 0.42
MEN1 O00255 5/20 0.42
ALDH1A1 P00352 5/20 0.41
KDM4E B2RXH2 3/20 0.41
HPGD P15428 2/20 0.41
USP2 O75604 2/20 0.41
TNNI3 P19429 1/20 0.41
CASP1 P29466 1/20 0.41
BRCA1 P38398 1/20 0.41
TNNT2 P45379 1/20 0.41
CASP7 P55210 1/20 0.41
TNNC1 P63316 1/20 0.41
MTNR1A P48039 3/20 0.40

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
SCHEMBL29929711 1.00 TNFRSF1A (0.46) TNFRSF1AFNTAPGGT1BMAPTRAB9A
SCHEMBL155671 0.85 MAPT (0.45) MAPTMAPK1KMT2AMEN1ALDH1A1
SCHEMBL157234 0.81 MAPT (0.45) MAPTRAB9ANPC1MAPK1KMT2A
SCHEMBL29929589 0.81 MAPT (0.45) MAPTRAB9ANPC1MAPK1KMT2A
SCHEMBL154089 0.80 MAPK14 (0.47) MAPTRAB9ANPC1MAPK1KMT2A
SCHEMBL142584 0.79 MAPT (0.46) MAPTRAB9ANPC1MAPK1KMT2A
SCHEMBL28894034 0.78 MAPK14 (0.44) MAPTRAB9ANPC1MAPK1KMT2A
SCHEMBL29930134 0.78 MAPT (0.39) MAPTRAB9ANPC1MAPK1KMT2A
SCHEMBL29930304 0.78 TDO2 (0.40) MAPTRAB9ANPC1MAPK1KMT2A
SCHEMBL28894135 0.78 MAPT (0.39) MAPTRAB9ANPC1MAPK1KMT2A

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 10 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
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
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