SCHEMBL24638152

SCHEMBL24638152

Cc1cc(-n2cc(CCO)cn2)nc(Cl)n1

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RET P07949 1/20 0.38
SCD O00767 3/20 0.36
IRAK4 Q9NWZ3 1/20 0.35
KDM4A O75164 1/20 0.34
KDM4B O94953 1/20 0.34
KDM5C P41229 1/20 0.34
KDM5B Q9UGL1 1/20 0.34
BRD4 O60885 1/20 0.34
BCL6 P41182 2/20 0.33
FFAR1 O14842 1/20 0.33
PDE10A Q9Y233 1/20 0.33
MEN1 O00255 3/20 0.32
KMT2A Q03164 3/20 0.32
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
RXFP1 Q9HBX9 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
GAA P10253 1/20 0.30
MAPK1 P28482 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
SCHEMBL24638517 0.83 SCD (0.34) RETSCDIRAK4KDM4AKDM4B
SCHEMBL24638053 0.76 KDM4A (0.44) RETSCDIRAK4KDM4AKDM4B
SCHEMBL24638274 0.72 KDM4A (0.41) RETSCDIRAK4KDM4AKDM4B
SCHEMBL23610887 0.69 BCL6 (0.41) RETSCDIRAK4KDM4AKDM4B
SCHEMBL20177023 0.67 KCNJ1 (0.50) IRAK4
SCHEMBL16649172 0.64 SCD (0.47) RETSCDIRAK4KDM4AKDM4B
SCHEMBL24342581 0.64 KDM4A (0.38) SCDIRAK4KDM4AKDM4BKDM5C
SCHEMBL7349175 0.63 MAPK1 (0.36) MEN1KMT2AKDM4EALDH1A1TDP1
SCHEMBL16867187 0.63 GAA (0.55) MEN1KMT2AKDM4EALDH1A1TDP1
SCHEMBL31517442 0.63 PDE10A (0.36) SCDBCL6PDE10A

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-2022231242-A1 INDAZOLE COMPOUND HAVING LRRK2 INHIBITORY ACTIVITY 주식회사 스탠다임 2022-11-03 WO disclosed