SCHEMBL4395503

SCHEMBL4395503

Cn1c(SCCCN2CCc3ccc(S(=O)(=O)N4CCC5CCCCC5C4)cc3C2)nnc1-c1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 17/20 0.50
DRD2 P14416 15/20 0.50
KCNH2 Q12809 9/20 0.50
ALDH1A1 P00352 3/20 0.44
KDM4E B2RXH2 2/20 0.44
HPGD P15428 2/20 0.44
HRH1 P35367 1/20 0.44
HSD17B10 Q99714 1/20 0.42
CHRM1 P11229 1/20 0.42
CHRM3 P20309 1/20 0.42

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
SCHEMBL4562741 0.92 DRD3 (0.53) DRD3DRD2KCNH2CHRM1CHRM3
SCHEMBL4392626 0.89 DRD3 (0.58) DRD3DRD2KCNH2ALDH1A1KDM4E
SCHEMBL4385475 0.88 DRD3 (0.60) DRD3DRD2KCNH2ALDH1A1KDM4E
SCHEMBL4394660 0.88 DRD3 (0.60) DRD3DRD2KCNH2ALDH1A1KDM4E
SCHEMBL4386303 0.88 DRD3 (0.55) DRD3DRD2KCNH2ALDH1A1KDM4E
SCHEMBL4392183 0.86 DRD2 (0.55) DRD3DRD2KCNH2
SCHEMBL4380463 0.85 DRD3 (0.55) DRD3DRD2KCNH2ALDH1A1KDM4E
SCHEMBL4380366 0.84 DRD3 (0.54) DRD3DRD2KCNH2ALDH1A1KDM4E
SCHEMBL4387200 0.83 DRD3 (0.58) DRD3DRD2KCNH2ALDH1A1HRH1
SCHEMBL4388088 0.82 DRD3 (0.55) DRD3DRD2KCNH2ALDH1A1HRH1

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