SCHEMBL21728291

SCHEMBL21728291

C1=CC(c2nc(-c3ccc(C4(c5ccc(-c6cccc(-c7ccccc7)c6)cc5)CCCCC4)cc3)nc(-c3cccc4ccccc34)n2)=CCC1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 2/20 0.33
PGR P06401 1/20 0.33
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
TP53 P04637 1/20 0.32
MAPT P10636 1/20 0.32
HPGD P15428 1/20 0.32
TSHR P16473 1/20 0.32
NFKB1 P19838 1/20 0.32
MAPK1 P28482 1/20 0.32
NFKB2 Q00653 1/20 0.32
RELA Q04206 1/20 0.32
ATM Q13315 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
HSD17B10 Q99714 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
NR1I2 O75469 1/20 0.32
CA12 O43570 1/20 0.30
CA1 P00915 1/20 0.30

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
SCHEMBL21728200 0.92 ALDH1A1 (0.30) KDM4EALDH1A1TP53MAPTHPGD
SCHEMBL21728186 0.91 PGR (0.39) HSD11B1PGRKDM4EALDH1A1MAPT
SCHEMBL21728293 0.90
SCHEMBL21728314 0.89
SCHEMBL17725523 0.88 PGR (0.41) HSD11B1PGRKDM4EALDH1A1TP53
SCHEMBL21728194 0.87 PGR (0.35) HSD11B1PGRKDM4EALDH1A1TP53
SCHEMBL21728184 0.86
SCHEMBL17725528 0.86 PGR (0.39) HSD11B1PGRKDM4EALDH1A1TP53
SCHEMBL21728107 0.85 SLC6A2 (0.35) HSD11B1PGRALDH1A1L3MBTL1NR1I2
SCHEMBL21728308 0.85 SLC6A2 (0.35) HSD11B1PGRALDH1A1L3MBTL1NR1I2

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-3214084-B1 CYCLIC COMPOUND AND ORGANIC LIGHT-EMITTING ELEMENT COMPRISING SAME LG CHEMICAL LTD (KR) 2020-02-19 EP disclosed