SCHEMBL24639253

SCHEMBL24639253

Cc1cnc2c(c1C)OCCC1CN(C(C)C)CCN21

nearest known ligand 0.35

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SOS1 Q07889 1/20 0.35
TIPARP Q7Z3E1 1/20 0.32
HRH3 Q9Y5N1 2/20 0.31
KRAS P01116 2/20 0.30
PIK3CA P42336 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
SCHEMBL24639246 1.00 SOS1 (0.35) SOS1TIPARPHRH3KRASPIK3CA
SCHEMBL24640701 0.89 AXL (0.30)
SCHEMBL24640256 0.89 AXL (0.30)
SCHEMBL24640709 0.89 AXL (0.30)
SCHEMBL24639282 0.88 TIPARP (0.38) SOS1TIPARPKRAS
SCHEMBL24639382 0.88 TIPARP (0.38) SOS1TIPARPKRAS
SCHEMBL24639392 0.88 TIPARP (0.38) SOS1TIPARPKRAS
SCHEMBL24639252 0.82 TIPARP (0.38) SOS1TIPARPKRAS
SCHEMBL24639973 0.81 TIPARP (0.39) SOS1TIPARPKRAS
SCHEMBL24639257 0.81 TIPARP (0.39) SOS1TIPARPKRAS

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