SCHEMBL24639256

SCHEMBL24639256

CC(C)N1CCN2c3ncc(C4COC4)cc3OC[C@H]2C1

nearest known ligand 0.36

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
AXL P30530 1/20 0.36
TIPARP Q7Z3E1 8/20 0.33
KRAS P01116 1/20 0.30
SOS1 Q07889 1/20 0.30
CYP11B2 P19099 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
SCHEMBL24639272 1.00 AXL (0.36) AXLTIPARPKRASSOS1CYP11B2
SCHEMBL24639284 1.00 AXL (0.36) AXLTIPARPKRASSOS1CYP11B2
SCHEMBL24640612 0.92 AXL (0.36) AXLTIPARPSOS1
SCHEMBL24639261 0.90 AXL (0.36) AXLTIPARP
SCHEMBL24639262 0.90 AXL (0.36) AXLTIPARP
SCHEMBL24639265 0.82 TIPARP (0.34) AXLTIPARP
SCHEMBL24640209 0.82 TIPARP (0.34) AXLTIPARP
SCHEMBL24639244 0.82 TIPARP (0.34) AXLTIPARP
SCHEMBL24640176 0.82 SOS1 (0.38) AXLTIPARPSOS1
SCHEMBL24640222 0.82 SOS1 (0.38) AXLTIPARPSOS1

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