SCHEMBL24640611

SCHEMBL24640611

Clc1cnc2c(c1Cl)OCCC1CN(I)CCN21

nearest known ligand 0.34

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TIPARP Q7Z3E1 1/20 0.34
EIF2AK4 Q9P2K8 1/20 0.31
KRAS P01116 2/20 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
SCHEMBL24640628 0.88 TIPARP (0.35) TIPARPEIF2AK4KRAS
SCHEMBL24639252 0.82 TIPARP (0.38) TIPARPKRAS
SCHEMBL31245400 0.78 HTR2A (0.51)
SCHEMBL31244776 0.78 HTR2A (0.51)
SCHEMBL31245068 0.78 HTR2A (0.51)
SCHEMBL24640634 0.74 TIPARP (0.36) TIPARPEIF2AK4KRAS
SCHEMBL24639973 0.71 TIPARP (0.39) TIPARPKRAS
SCHEMBL24639257 0.71 TIPARP (0.39) TIPARPKRAS
SCHEMBL24639282 0.71 TIPARP (0.38) TIPARPKRAS
SCHEMBL24639392 0.71 TIPARP (0.38) TIPARPKRAS

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