SCHEMBL30452358

SCHEMBL30452358

N#Cc1ncc(-c2cccc(Cl)c2)c(C2CC2)c1Cl

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
FYN P06241 1/20 0.44
GRM5 P41594 1/20 0.44
DHFR P00374 1/20 0.41
NUDT1 P36639 1/20 0.40
ADORA1 P30542 4/20 0.40
LRRK2 Q5S007 1/20 0.39
ADORA2A P29274 2/20 0.39
ALOX15 P16050 1/20 0.38
CNR2 P34972 1/20 0.38
CHRNB2 P17787 1/20 0.38
CHRNA4 P43681 1/20 0.38
ADORA2B P29275 1/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
USP30 Q70CQ3 2/20 0.36
UCHL1 P09936 1/20 0.36
SLC9A1 P19634 1/20 0.36

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
SCHEMBL24257720 1.00 FYN (0.44) FYNGRM5DHFRNUDT1ADORA1
SCHEMBL24257765 0.80 GRM5 (0.42) FYNGRM5ADORA1ADORA2A
SCHEMBL30453193 0.80 GRM5 (0.42) FYNGRM5ADORA1ADORA2A
SCHEMBL30454648 0.79 DHFR (0.44) DHFRNUDT1ADORA1LRRK2ADORA2A
SCHEMBL24257698 0.79 DHFR (0.44) DHFRNUDT1ADORA1LRRK2ADORA2A
SCHEMBL24257691 0.75 USP7 (0.51) DHFRNUDT1ADORA1LRRK2ADORA2A
SCHEMBL30453863 0.75 LRRK2 (0.43) GRM5DHFRNUDT1ADORA1LRRK2
SCHEMBL24257841 0.75 LRRK2 (0.43) GRM5DHFRNUDT1ADORA1LRRK2
SCHEMBL30452753 0.75 USP7 (0.51) DHFRNUDT1ADORA1LRRK2ADORA2A
SCHEMBL24257639 0.73 KDM4E (0.43)

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-4196466-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE Akebia Therapeutics Inc. (US) 2023-06-21 EP disclosed