SCHEMBL31661222

SCHEMBL31661222

Cc1cc2c(cc1N1CCNCC1)OCC21CCC(=O)NC1=O

nearest known ligand 0.34

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HTR3E A5X5Y0 1/20 0.34
HTR3B O95264 1/20 0.34
HTR3A P46098 1/20 0.34
HTR3D Q70Z44 1/20 0.34
HTR3C Q8WXA8 1/20 0.34
ADRB1 P08588 3/20 0.33
DRD2 P14416 2/20 0.32
DRD3 P35462 2/20 0.32
DRD4 P21917 1/20 0.32
MEN1 O00255 3/20 0.31
KMT2A Q03164 3/20 0.31
POLB P06746 1/20 0.31
GAA P10253 1/20 0.31
HTR7 P34969 2/20 0.30
ADRB2 P07550 1/20 0.30
NCF1 P14598 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
SCHEMBL31661166 0.81 CRBN (0.38)
SCHEMBL31661163 0.81 CRBN (0.38)
SCHEMBL31661169 0.80 MAPKAPK2 (0.38) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL31661187 0.75 ADRB1 (0.43) ADRB1DRD2DRD3DRD4
SCHEMBL31661175 0.68 EPHX2 (0.37) DRD3
SCHEMBL31661185 0.65 CRBN (0.46) MEN1KMT2A
SCHEMBL2366486 0.62 ADRB1 (0.57) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL31661206 0.62 CRBN (0.38) HTR3EHTR3BHTR3AHTR3DHTR3C
Hydrochloric Acid SCHEMBL31661177 0.61 CRBN (0.37) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL28567964 0.61 HTR3A (0.40) HTR3EHTR3BHTR3AHTR3DHTR3C

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-2025151602-A1 HETEROARYL COMPOUNDS AS LIGAND DIRECTED DEGRADERS OF IRAK4 BRISTOL-MYERS SQUIBB COMPANY (US) 2025-07-17 WO disclosed