SCHEMBL5112367

SCHEMBL5112367

CCS(=O)(=O)c1ccc2c(c1)CCN(CCCSc1nnc(-c3cccc4cc[nH]c34)n1C)CC2

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 20/20 0.49
KCNH2 Q12809 18/20 0.49
DRD2 P14416 11/20 0.49
HRH1 P35367 7/20 0.49
CHRM2 P08172 1/20 0.48
CHRM4 P08173 1/20 0.48
CHRM5 P08912 1/20 0.48
CHRM1 P11229 1/20 0.48
CHRM3 P20309 1/20 0.48
HTR1D P28221 1/20 0.48

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
SCHEMBL5105174 0.93 DRD3 (0.50) DRD3KCNH2DRD2HRH1CHRM2
SCHEMBL5111009 0.88 DRD3 (0.51) DRD3KCNH2DRD2HRH1CHRM2
SCHEMBL5104991 0.86 DRD3 (0.61) DRD3KCNH2DRD2
SCHEMBL5105683 0.85 DRD3 (0.51) DRD3KCNH2DRD2HRH1CHRM2
SCHEMBL5101623 0.85 DRD3 (0.68) DRD3KCNH2DRD2
SCHEMBL4768628 0.83 DRD3 (0.69) DRD3KCNH2DRD2HRH1CHRM2
SCHEMBL5098345 0.82 NPC1 (0.58) DRD3KCNH2DRD2
SCHEMBL5102080 0.82 DRD3 (0.67) DRD3KCNH2DRD2HRH1CHRM2
SCHEMBL5098279 0.82 DRD3 (0.49) DRD3KCNH2DRD2HRH1CHRM2
SCHEMBL5104990 0.82 DRD3 (0.54) DRD3KCNH2DRD2HRH1CHRM2

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