SCHEMBL24975808

SCHEMBL24975808

CC(C)(C)OC(=O)N(Cc1ccc2nc(C=O)cc(-c3ccc4ccccc4c3)c2c1)C1CCOCC1

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 4/20 0.39
SLC6A4 P31645 4/20 0.39
SLC6A3 Q01959 3/20 0.39
GRM2 Q14416 1/20 0.36
KCNH2 Q12809 2/20 0.36
HSD11B1 P28845 1/20 0.34
EZH2 Q15910 1/20 0.34
NR1H4 Q96RI1 1/20 0.33
KMT2A Q03164 1/20 0.32
CCNC P24863 1/20 0.31
CDK8 P49336 1/20 0.31
ACACB O00763 1/20 0.31
ACACA Q13085 1/20 0.31
LMNA P02545 2/20 0.31
MAPT P10636 1/20 0.31
THRB P10828 1/20 0.31
GPR119 Q8TDV5 1/20 0.30
SMN1; SMN2 Q16637 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
SCHEMBL31428465 0.93 GRM2 (0.39) SLC6A2SLC6A4SLC6A3GRM2KCNH2
SCHEMBL31428746 0.92 GRM2 (0.35) SLC6A2SLC6A4SLC6A3GRM2HSD11B1
SCHEMBL24975804 0.92 GRM2 (0.35) SLC6A2SLC6A4SLC6A3GRM2HSD11B1
SCHEMBL31428830 0.90 SLC6A2 (0.40) SLC6A2SLC6A4SLC6A3GRM2KCNH2
SCHEMBL24975810 0.89 GRM2 (0.35) SLC6A2SLC6A4SLC6A3GRM2KCNH2
SCHEMBL31428558 0.89 GRM2 (0.35) SLC6A2SLC6A4SLC6A3GRM2KCNH2
SCHEMBL31428920 0.85 GRM2 (0.38) GRM2KCNH2
SCHEMBL24975439 0.85 IRAK1 (0.36) GRM2CCNCCDK8
SCHEMBL31428821 0.85 IRAK1 (0.36) GRM2CCNCCDK8
SCHEMBL24975799 0.84 REN (0.33) SLC6A2SLC6A4SLC6A3GRM2KCNH2

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
WO-2023008577-A1 RAS/RAF BINDING INHIBITOR COMPOUND 国立大学法人神戸大学 2023-02-02 WO disclosed