SCHEMBL5111894

SCHEMBL5111894

CCS(=O)(=O)c1ccc2c(c1)CCN(CCCSc1nnc(-c3ccc4nc(C)ccc4c3)n1C)CC2

nearest known ligand 0.70

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 20/20 0.70
DRD2 P14416 12/20 0.70
KCNH2 Q12809 18/20 0.55
HRH1 P35367 5/20 0.54
CHRM2 P08172 1/20 0.54
CHRM4 P08173 1/20 0.54
CHRM5 P08912 1/20 0.54
CHRM1 P11229 1/20 0.54
CHRM3 P20309 1/20 0.54
HTR1D P28221 1/20 0.54

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
SCHEMBL5105091 0.93 DRD3 (0.70) DRD3DRD2KCNH2HRH1CHRM2
SCHEMBL4772007 0.89 DRD3 (0.56) DRD3DRD2KCNH2HRH1
SCHEMBL5097897 0.87 DRD3 (0.64) DRD3DRD2KCNH2HRH1CHRM2
SCHEMBL5104991 0.87 DRD3 (0.61) DRD3DRD2KCNH2
SCHEMBL5102335 0.86 DRD3 (0.53) DRD3DRD2KCNH2HRH1
SCHEMBL5105625 0.86 DRD3 (0.53) DRD3DRD2KCNH2HRH1
SCHEMBL5111801 0.85 DRD3 (0.56) DRD3DRD2KCNH2HRH1
SCHEMBL4768628 0.85 DRD3 (0.69) DRD3DRD2KCNH2HRH1CHRM2
SCHEMBL5101623 0.85 DRD3 (0.68) DRD3DRD2KCNH2
SCHEMBL2287213 0.84 DRD3 (0.76) DRD3DRD2KCNH2HRH1CHRM2

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