SCHEMBL35210277

SCHEMBL35210277

CC(=O)NC1(C)CCN(C[C@H]2COc3ccccc3O2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 8/20 1.00
ADRA2A P08913 1/20 0.56
ADRA2B P18089 1/20 0.56
ADRA2C P18825 1/20 0.56
ADRA1D P25100 1/20 0.56
ADRA1A P35348 1/20 0.56
ADRA1B P35368 1/20 0.56
SCN1A P35498 1/20 0.56
SCN2A Q99250 1/20 0.56
SCN3A Q9NY46 1/20 0.56
MTNR1A P48039 1/20 0.54
OPRL1 P41146 1/20 0.52
HTR1A P08908 1/20 0.52
SIGMAR1 Q99720 1/20 0.52

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
SCHEMBL17848758 1.00 DRD2 (1.00) DRD2ADRA2AADRA2BADRA2CADRA1D
SCHEMBL17848530 1.00 DRD2 (1.00) DRD2ADRA2AADRA2BADRA2CADRA1D
SCHEMBL17848500 0.88 DRD2 (1.00) DRD2ADRA2AADRA2BADRA2CADRA1D
SCHEMBL35210314 0.88 DRD2 (1.00) DRD2ADRA2AADRA2BADRA2CADRA1D
SCHEMBL17848499 0.88 DRD2 (1.00) DRD2ADRA2AADRA2BADRA2CADRA1D
SCHEMBL17848715 0.87 DRD2 (0.77) DRD2ADRA2AADRA2BADRA2CADRA1D
SCHEMBL17848714 0.87 DRD2 (0.77) DRD2ADRA2AADRA2BADRA2CADRA1D
SCHEMBL17848635 0.86 DRD2 (1.00) DRD2
SCHEMBL17848637 0.86 DRD2 (1.00) DRD2
SCHEMBL17848706 0.86 DRD2 (0.78) DRD2ADRA2AADRA2BADRA2CADRA1D

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
EP-3233077-B1 DOPAMINE D2 RECEPTOR LIGANDS BROAD INST INC (US) 2026-05-06 EP disclosed