SCHEMBL9846683

SCHEMBL9846683

COC(=O)c1ccccc1-c1cc2c(C)cccc2n1C(=O)OC(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 15/20 0.43
BRD4 O60885 1/20 0.40
CREBBP Q92793 1/20 0.40
NR1H3 Q13133 2/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
SLC6A2 P23975 1/20 0.38
SLC6A4 P31645 1/20 0.38
SLC6A3 Q01959 1/20 0.38
CA12 O43570 1/20 0.37
CA9 Q16790 1/20 0.37
PDGFRB P09619 1/20 0.37
FGFR1 P11362 1/20 0.37
PDGFRA P16234 1/20 0.37
FLT1 P17948 1/20 0.37
FGFR3 P22607 1/20 0.37
KDR P35968 1/20 0.37

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
SCHEMBL9846763 0.80 NR1H2 (0.51) NR1H2BRD4CREBBPNR1H3
SCHEMBL29631921 0.80 CHRM2 (0.41) NR1H2NR1H3
SCHEMBL2133036 0.80 CHRM2 (0.41) NR1H2NR1H3
SCHEMBL12570686 0.75 GABRG2 (0.43) NR1H2NR1H3CA12CA9
SCHEMBL21657870 0.74 NR1H2 (0.44) NR1H2BRD4CREBBPNR1H3CA12
SCHEMBL9846745 0.74 CCNB2 (0.44) NR1H2KMT2ASLC6A2SLC6A4SLC6A3
SCHEMBL3929041 0.73 NR1H2 (0.51) NR1H2NR1H3
SCHEMBL759757 0.73 NR1H2 (0.40) NR1H2MEN1KMT2ACA12CA9
SCHEMBL30285064 0.73 KMT2A (0.46) BRD4CREBBPMEN1KMT2ASLC6A4
SCHEMBL29954668 0.72 NR1H2 (0.40) NR1H2NR1H3CA12CA9

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
EP-0429257-A2 Indole derivatives GLAXO GROUP LIMITED (GB) 1991-05-29 EP disclosed