SCHEMBL24640260

SCHEMBL24640260

CN1CCN2c3nc(N)c(Cl)cc3OC[C@H]2C1

nearest known ligand 0.36

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KRAS P01116 1/20 0.36
SOS1 Q07889 1/20 0.36
AXL P30530 1/20 0.32
BCL6 P41182 1/20 0.32
WEE1 P30291 1/20 0.31

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
SCHEMBL24640258 1.00 KRAS (0.36) KRASSOS1AXLBCL6WEE1
SCHEMBL24640631 0.88 SOS1 (0.35) SOS1BCL6
SCHEMBL24640718 0.84 AXL (0.35) KRASSOS1AXL
SCHEMBL24640208 0.84 AXL (0.35) KRASSOS1AXL
SCHEMBL24640720 0.84 OPRL1 (0.33)
SCHEMBL31244729 0.78 HTR2C (0.42)
SCHEMBL24069950 0.74 AXL (0.37) KRASSOS1AXLBCL6
SCHEMBL24640606 0.73 SOS1 (0.39) SOS1AXL
SCHEMBL24675019 0.73 HTR2A (0.34) KRASSOS1AXLWEE1
SCHEMBL24675018 0.73 HTR2A (0.34) KRASSOS1AXLWEE1

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