SCHEMBL4384725

SCHEMBL4384725

Cc1ncsc1-c1nnc(SCCCN2CCc3ccc(S(=O)(=O)N4CCCCC4)cc3C2)n1C

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 13/20 0.47
DRD2 P14416 10/20 0.47
KCNH2 Q12809 11/20 0.43
KDM4E B2RXH2 5/20 0.43
ALDH1A1 P00352 5/20 0.43
HPGD P15428 3/20 0.43
HSD17B10 Q99714 2/20 0.43
HTT P42858 1/20 0.40
HRH1 P35367 1/20 0.39

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
SCHEMBL4383336 0.88 DRD3 (0.46) DRD3DRD2KCNH2HRH1
SCHEMBL4381511 0.88 DRD3 (0.46) DRD3DRD2KCNH2HRH1
SCHEMBL4385475 0.85 DRD3 (0.60) DRD3DRD2KCNH2KDM4EALDH1A1
SCHEMBL4394660 0.85 DRD3 (0.60) DRD3DRD2KCNH2KDM4EALDH1A1
SCHEMBL4385575 0.84 DRD3 (0.45) DRD3DRD2KCNH2HRH1
SCHEMBL4392626 0.84 DRD3 (0.58) DRD3DRD2KCNH2KDM4EALDH1A1
SCHEMBL4392647 0.83 DRD3 (0.43) DRD3DRD2KCNH2ALDH1A1
SCHEMBL4395670 0.83 DRD3 (0.56) DRD3DRD2KCNH2KDM4EALDH1A1
SCHEMBL4386426 0.82 DRD3 (0.51) DRD3DRD2KCNH2ALDH1A1HRH1
SCHEMBL4386866 0.81 DRD3 (0.55) DRD3DRD2KCNH2KDM4EALDH1A1

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