SCHEMBL24640709

SCHEMBL24640709

Cc1cnc2c(c1C)OC[C@H]1CN(C(C)C)CCN21

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
AXL P30530 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
SCHEMBL24640256 1.00 AXL (0.30) AXL
SCHEMBL24640701 1.00 AXL (0.30) AXL
SCHEMBL24639253 0.89 SOS1 (0.35)
SCHEMBL24639246 0.89 SOS1 (0.35)
SCHEMBL24640207 0.88 TIPARP (0.31)
SCHEMBL24640194 0.88 TIPARP (0.31)
SCHEMBL24640616 0.81 KRAS (0.32)
SCHEMBL24640214 0.79 TIPARP (0.34)
SCHEMBL24640213 0.79 TIPARP (0.34)
SCHEMBL24640712 0.79 TIPARP (0.34)

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