SCHEMBL24640822

SCHEMBL24640822

CC(C)N1CCN2c3ncc(N4CCCCC4)cc3OC[C@@H]2C1

nearest known ligand 0.34

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TIPARP Q7Z3E1 10/20 0.34
AXL P30530 1/20 0.33
OGA O60502 1/20 0.32
KDM4E B2RXH2 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
SCHEMBL24640828 1.00 TIPARP (0.34) TIPARPAXLOGAKDM4E
SCHEMBL24639380 1.00 TIPARP (0.34) TIPARPAXLOGAKDM4E
SCHEMBL24640618 0.97 TIPARP (0.34) TIPARPAXLOGA
SCHEMBL24639260 0.97 TIPARP (0.34) TIPARPAXLOGA
SCHEMBL24639274 0.97 TIPARP (0.34) TIPARPAXLOGA
SCHEMBL24639378 0.90 HTR3A (0.35) TIPARPAXLOGA
SCHEMBL24640813 0.90 HTR3A (0.35) TIPARPAXLOGA
SCHEMBL24639365 0.90 PIK3CA (0.38) TIPARPAXLOGA
SCHEMBL24640826 0.90 HTR3A (0.35) TIPARPAXLOGA
SCHEMBL24639344 0.90 PIK3CA (0.38) TIPARPAXLOGA

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