SCHEMBL24639258

SCHEMBL24639258

CC(C)N1CCN2c3ncc(N4CC(F)(F)C4)cc3OCC2C1

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TIPARP Q7Z3E1 8/20 0.33
AXL P30530 1/20 0.32

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
SCHEMBL24639285 1.00 TIPARP (0.33) TIPARPAXL
SCHEMBL24639264 1.00 TIPARP (0.33) TIPARPAXL
SCHEMBL24640655 0.90 SOS1 (0.37) TIPARP
SCHEMBL24640646 0.90 SOS1 (0.37) TIPARP
SCHEMBL24639274 0.88 TIPARP (0.34) TIPARPAXL
SCHEMBL24640618 0.88 TIPARP (0.34) TIPARPAXL
SCHEMBL24639260 0.88 TIPARP (0.34) TIPARPAXL
SCHEMBL24640822 0.87 TIPARP (0.34) TIPARPAXL
SCHEMBL24640828 0.87 TIPARP (0.34) TIPARPAXL
SCHEMBL24639380 0.87 TIPARP (0.34) TIPARPAXL

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