SCHEMBL24638517

SCHEMBL24638517

COc1cc(-n2cc(CCO)cn2)nc(Cl)n1

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SCD O00767 3/20 0.34
IRAK4 Q9NWZ3 1/20 0.33
KDM4A O75164 1/20 0.32
KDM4B O94953 1/20 0.32
KDM5C P41229 1/20 0.32
KDM5B Q9UGL1 1/20 0.32
BCL6 P41182 2/20 0.32
HTT P42858 2/20 0.32
RET P07949 1/20 0.31
BRD4 O60885 1/20 0.31
ALDH1A1 P00352 1/20 0.31
P2RX7 Q99572 1/20 0.31

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
SCHEMBL24638152 0.83 RET (0.38) SCDIRAK4KDM4AKDM4BKDM5C
SCHEMBL24638053 0.73 KDM4A (0.44) SCDIRAK4KDM4AKDM4BKDM5C
SCHEMBL23610887 0.67 BCL6 (0.41) SCDIRAK4KDM4AKDM4BKDM5C
SCHEMBL24638274 0.67 KDM4A (0.41) SCDIRAK4KDM4AKDM4BKDM5C
SCHEMBL30445347 0.67 KCNJ1 (0.49) IRAK4
SCHEMBL31517449 0.65 P2RX7 (0.40) SCDIRAK4P2RX7
SCHEMBL150750 0.64 ALDH1A1 (0.52) HTTALDH1A1
SCHEMBL12936274 0.63 ALDH1A1 (0.41) HTTALDH1A1
SCHEMBL18036125 0.62 SMN1; SMN2 (0.46) HTTALDH1A1
SCHEMBL31517559 0.62 P2RX7 (0.40) IRAK4ALDH1A1P2RX7

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