SCHEMBL4380366

SCHEMBL4380366

Cn1c(SCCCN2CCc3ccc(S(=O)(=O)N4CCCC(C)(C)C4)cc3C2)nnc1-c1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 17/20 0.54
DRD2 P14416 14/20 0.54
KCNH2 Q12809 4/20 0.50
KDM4E B2RXH2 2/20 0.48
ALDH1A1 P00352 2/20 0.48
HPGD P15428 2/20 0.48
HSD17B10 Q99714 1/20 0.44
HTR1A P08908 2/20 0.44
HRH1 P35367 1/20 0.44

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
SCHEMBL4382683 0.91 DRD3 (0.42) DRD3DRD2KCNH2KDM4EALDH1A1
SCHEMBL4392626 0.91 DRD3 (0.58) DRD3DRD2KCNH2KDM4EALDH1A1
SCHEMBL4385475 0.90 DRD3 (0.60) DRD3DRD2KCNH2KDM4EALDH1A1
SCHEMBL4394660 0.90 DRD3 (0.60) DRD3DRD2KCNH2KDM4EALDH1A1
SCHEMBL4386303 0.88 DRD3 (0.55) DRD3DRD2KCNH2KDM4EALDH1A1
SCHEMBL4380463 0.85 DRD3 (0.55) DRD3DRD2KCNH2KDM4EALDH1A1
SCHEMBL4395503 0.84 DRD3 (0.50) DRD3DRD2KCNH2KDM4EALDH1A1
SCHEMBL4387200 0.83 DRD3 (0.58) DRD3DRD2KCNH2ALDH1A1HTR1A
SCHEMBL4386866 0.82 DRD3 (0.55) DRD3DRD2KCNH2KDM4EALDH1A1
SCHEMBL4390866 0.82 DRD3 (0.56) DRD3DRD2KCNH2ALDH1A1HTR1A

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