SCHEMBL24640239

SCHEMBL24640239

CC(C)N1CCN2c3ncc(Cl)c(F)c3SCC[C@@H]2C1

nearest known ligand 0.31

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 1/20 0.31
HTR2C P28335 1/20 0.31
HTR2B P41595 1/20 0.31
SOS1 Q07889 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
SCHEMBL24640245 0.88
SCHEMBL24640609 0.81 TIPARP (0.39) HTR2AHTR2CHTR2BSOS1
SCHEMBL24639257 0.81 TIPARP (0.39) HTR2AHTR2CHTR2BSOS1
SCHEMBL24639973 0.81 TIPARP (0.39) HTR2AHTR2CHTR2BSOS1
SCHEMBL24640213 0.80 TIPARP (0.34) SOS1
SCHEMBL24640214 0.80 TIPARP (0.34) SOS1
SCHEMBL24640712 0.80 TIPARP (0.34) SOS1
SCHEMBL24640705 0.78 HRH3 (0.35)
SCHEMBL24640241 0.78 HRH3 (0.35)
SCHEMBL24640185 0.76 HRH3 (0.30)

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