SCHEMBL29048680

SCHEMBL29048680

C=CC(=O)Oc1cccc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)c1

nearest known ligand 0.53

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 3/20 0.49
ADORA1 P30542 3/20 0.49
MAOB P27338 2/20 0.49
MAOA P21397 1/20 0.48
MAPK1 P28482 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
MEN1 O00255 6/20 0.46
KMT2A Q03164 6/20 0.46
NTSR1 P30989 1/20 0.46
ALDH1A1 P00352 5/20 0.45
MAPT P10636 5/20 0.45
HPGD P15428 5/20 0.45
KDM4E B2RXH2 3/20 0.45
NPSR1 Q6W5P4 1/20 0.45
RXFP1 Q9HBX9 1/20 0.45
CYP2C19 P33261 1/20 0.45
LMNA P02545 2/20 0.44
GLA P06280 1/20 0.44

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
SCHEMBL29048690 0.90 PIK3CA (0.44) MAPK1TDP1MEN1KMT2AALDH1A1
SCHEMBL16821065 0.82 EPHX1 (0.50)
SCHEMBL30833341 0.82 EPHX1 (0.50)
SCHEMBL379254 0.80 MEN1 (0.45) MEN1KMT2A
SCHEMBL29048677 0.79 PDE6D (0.51) MAPK1TDP1MEN1KMT2ANTSR1
Acetic Acid SCHEMBL6685149 0.78 MAPT (0.48) TDP1MAPT
SCHEMBL16191264 0.77 ALOX15 (0.44) ADORA2AADORA1MAPK1TDP1MEN1
SCHEMBL2124788 0.76 PLG (0.44) TDP1MEN1KMT2AMAPTCYP2C19
SCHEMBL421454 0.75 KMT2A (0.56) MAPK1TDP1MEN1KMT2AALDH1A1
SCHEMBL22329180 0.74 MAPK1 (0.60) ADORA2AADORA1MAOBMAOAMAPK1

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
CN-110709387-B Novel cyclic compound and organic light-emitting device using same 株式会社LG化学 2023-08-08 CN disclosed