SCHEMBL5102170

SCHEMBL5102170

Cn1c(SCCCN2CCc3ccc(S(=O)(=O)N4CCOCC4)cc3CC2)nnc1-c1ccc(F)cc1F

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 18/20 0.49
KCNH2 Q12809 18/20 0.49
DRD2 P14416 13/20 0.49
ALDH1A1 P00352 2/20 0.44
TSHR P16473 1/20 0.44
KDM4E B2RXH2 1/20 0.43
HPGD P15428 1/20 0.43
HSD17B10 Q99714 1/20 0.43

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
SCHEMBL4774162 0.91 DRD3 (0.54) DRD3KCNH2DRD2ALDH1A1TSHR
SCHEMBL5098397 0.87 DRD3 (0.51) DRD3KCNH2DRD2
SCHEMBL5098480 0.85 DRD3 (0.51) DRD3KCNH2DRD2
SCHEMBL5111112 0.83 DRD3 (0.49) DRD3KCNH2DRD2
SCHEMBL4763714 0.83 KDM4E (0.59) DRD3KCNH2DRD2ALDH1A1KDM4E
SCHEMBL5099718 0.82 ALDH1A1 (0.58) DRD3KCNH2DRD2ALDH1A1KDM4E
SCHEMBL5101732 0.82 ALDH1A1 (0.58) DRD3KCNH2DRD2ALDH1A1KDM4E
SCHEMBL4380463 0.81 DRD3 (0.55) DRD3KCNH2DRD2ALDH1A1TSHR
SCHEMBL5112125 0.79 DRD3 (0.59) DRD3KCNH2DRD2
SCHEMBL4763567 0.79 DRD3 (0.53) 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 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