SCHEMBL5111799

SCHEMBL5111799

Cn1c(SCCCN2CCc3ccc(OS(C)(=O)=O)cc3CC2)nnc1-c1ccnc2ccccc12

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 20/20 0.52
KCNH2 Q12809 17/20 0.52
HRH1 P35367 8/20 0.52
DRD2 P14416 4/20 0.51
CHRM2 P08172 1/20 0.51
CHRM4 P08173 1/20 0.51
CHRM5 P08912 1/20 0.51
CHRM1 P11229 1/20 0.51
CHRM3 P20309 1/20 0.51
HTR1D P28221 1/20 0.51

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
SCHEMBL5101887 0.89 DRD3 (0.53) DRD3KCNH2HRH1DRD2CHRM2
SCHEMBL4773739 0.87 DRD3 (0.68) DRD3KCNH2HRH1DRD2CHRM2
SCHEMBL4839391 0.85 DRD3 (0.63) DRD3KCNH2HRH1DRD2
SCHEMBL4836950 0.84 DRD3 (0.53) DRD3KCNH2HRH1DRD2CHRM2
SCHEMBL4773705 0.83 DRD3 (0.50) DRD3KCNH2HRH1DRD2CHRM2
SCHEMBL4768113 0.83 DRD3 (0.54) DRD3KCNH2HRH1DRD2
SCHEMBL4767819 0.82 DRD3 (0.64) DRD3KCNH2HRH1DRD2
SCHEMBL4763624 0.82 DRD3 (0.51) DRD3KCNH2DRD2
SCHEMBL5111671 0.80 DRD3 (0.64) DRD3KCNH2DRD2
SCHEMBL4770301 0.80 DRD3 (0.55) DRD3KCNH2DRD2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7429579-B2 Tetrahydrobenzazepine derivatives useful as modulators of dopamine D3 receptors (antipsychotic agents) SMITHKLINE BEECHAM, PLC (GB) 2008-09-30 US claimed
US-7429579-B2 Tetrahydrobenzazepine derivatives useful as modulators of dopamine D3 receptors (antipsychotic agents) SMITHKLINE BEECHAM, PLC (GB) 2008-09-30 US disclosed