SCHEMBL24640221

SCHEMBL24640221

CC(C)N1CCN2c3ncc(C4CC4)cc3OCCC2C1

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SOS1 Q07889 1/20 0.38
TIPARP Q7Z3E1 11/20 0.35
PARP2 Q9UGN5 3/20 0.35
BTK Q06187 2/20 0.32
PDE9A O76083 1/20 0.32
HRH3 Q9Y5N1 2/20 0.32
AXL P30530 1/20 0.32
HRH4 Q9H3N8 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
KCNH2 Q12809 1/20 0.31
PIK3CD O00329 2/20 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
SCHEMBL24640176 1.00 SOS1 (0.38) SOS1TIPARPPARP2BTKPDE9A
SCHEMBL24640222 1.00 SOS1 (0.38) SOS1TIPARPPARP2BTKPDE9A
SCHEMBL24640189 0.96 SOS1 (0.37) SOS1TIPARPPARP2HRH3AXL
SCHEMBL24640224 0.96 SOS1 (0.37) SOS1TIPARPPARP2HRH3AXL
SCHEMBL24640196 0.96 SOS1 (0.37) SOS1TIPARPPARP2HRH3AXL
SCHEMBL24640612 0.90 AXL (0.36) SOS1TIPARPPARP2HRH3AXL
SCHEMBL24639358 0.86 SOS1 (0.41) SOS1TIPARPPARP2PIK3CD
SCHEMBL24639353 0.86 SOS1 (0.41) SOS1TIPARPPARP2PIK3CD
SCHEMBL24639388 0.85 TIPARP (0.45) SOS1TIPARPPARP2HRH3CYP3A4
SCHEMBL24639386 0.85 TIPARP (0.45) SOS1TIPARPPARP2HRH3CYP3A4

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-2022170974-A1 TRICYCLIC DERIVATIVES USEFUL AS PARP7 INHIBITORS JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2022-08-18 WO disclosed