SCHEMBL25908655

SCHEMBL25908655

Cc1ccc2c(c1)C1(CCN(CCOc3ccc(S(C)(=O)=O)c(F)c3)CC1)C(=O)N2

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 7/20 0.41
DRD2 P14416 5/20 0.39
SLC6A4 P31645 3/20 0.39
ADRA1D P25100 2/20 0.39
ADRA1A P35348 2/20 0.39
ADRA1B P35368 2/20 0.39
HTR1A P08908 1/20 0.36
HTR2A P28223 1/20 0.36
HTR7 P34969 1/20 0.36
HTR6 P50406 1/20 0.36
DRD4 P21917 1/20 0.36
DRD3 P35462 1/20 0.36
MET P08581 1/20 0.35

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
SCHEMBL25316213 0.90 HTR1A (0.41) GPR119DRD2SLC6A4ADRA1DADRA1A
SCHEMBL30506845 0.90 HTR1A (0.41) GPR119DRD2SLC6A4ADRA1DADRA1A
SCHEMBL25932861 0.89 KDM4E (0.41) HTR1AHTR2AHTR7HTR6DRD3
SCHEMBL25933785 0.89 MAOA (0.35) DRD2SLC6A4ADRA1DADRA1AADRA1B
SCHEMBL30507496 0.88 ALK (0.42) GPR119DRD2SLC6A4ADRA1DADRA1A
SCHEMBL25317462 0.88 ALK (0.42) GPR119DRD2SLC6A4ADRA1DADRA1A
SCHEMBL25317378 0.86 HRH3 (0.44) GPR119DRD2DRD3
SCHEMBL25932252 0.83 HTR1A (0.37) DRD2HTR1AHTR2AHTR7HTR6
SCHEMBL25315565 0.82 HTR1A (0.41) DRD2HTR1AHTR2AHTR7HTR6
SCHEMBL30507406 0.82 HTR1A (0.41) DRD2HTR1AHTR2AHTR7HTR6

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-2023141432-A2 APOL1 INHIBITORS AND METHODS OF USE MAZE THERAPEUTICS, INC. (US) 2023-07-27 WO disclosed