SCHEMBL4386866

SCHEMBL4386866

Cn1c(SCCCN2CCc3ccc(S(=O)(=O)N4CCCCCC4)cc3C2)nnc1-c1cccnc1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 17/20 0.55
KCNH2 Q12809 8/20 0.55
DRD2 P14416 15/20 0.49
KDM4E B2RXH2 2/20 0.47
ALDH1A1 P00352 2/20 0.47
HPGD P15428 2/20 0.47
HSD17B10 Q99714 1/20 0.47
CYP3A4 P08684 1/20 0.46
CHRM1 P11229 1/20 0.46
CHRM3 P20309 1/20 0.46

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
SCHEMBL4385475 0.91 DRD3 (0.60) DRD3KCNH2DRD2KDM4EALDH1A1
SCHEMBL4394660 0.91 DRD3 (0.60) DRD3KCNH2DRD2KDM4EALDH1A1
SCHEMBL4392626 0.90 DRD3 (0.58) DRD3KCNH2DRD2KDM4EALDH1A1
SCHEMBL4562741 0.89 DRD3 (0.53) DRD3KCNH2DRD2CYP3A4CHRM1
SCHEMBL4386303 0.86 DRD3 (0.55) DRD3KCNH2DRD2KDM4EALDH1A1
SCHEMBL4384802 0.85 DRD3 (0.54) DRD3KCNH2DRD2ALDH1A1CYP3A4
SCHEMBL4395670 0.84 DRD3 (0.56) DRD3KCNH2DRD2KDM4EALDH1A1
SCHEMBL4395457 0.84 DRD3 (0.52) DRD3KCNH2DRD2ALDH1A1CYP3A4
SCHEMBL4380463 0.83 DRD3 (0.55) DRD3KCNH2DRD2KDM4EALDH1A1
SCHEMBL4380366 0.82 DRD3 (0.54) DRD3KCNH2DRD2KDM4EALDH1A1

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
EP-1144405-B1 TRIAZOLE COMPOUNDS WITH DOPAMINE-D3-RECEPTOR AFFINITY ABBOTT GMBH & CO KG (DE) 2009-11-25 EP disclosed
US-6602867-B1 Triazole compounds with dopamine-D3-receptor affinity ABBOTT LABORATORIES 2003-08-05 US disclosed