SCHEMBL4381620

SCHEMBL4381620

Cn1c(SCCCN2CCc3ccc(S(=O)(=O)C4NCCc5ccccc54)cc3C2)nnc1-c1cccnc1

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 20/20 0.50
KCNH2 Q12809 10/20 0.50
DRD2 P14416 17/20 0.46
CYP3A4 P08684 1/20 0.44
CHRM1 P11229 1/20 0.44
CHRM3 P20309 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
SCHEMBL4385465 0.88 DRD3 (0.42) DRD3KCNH2DRD2
SCHEMBL4384802 0.81 DRD3 (0.54) DRD3KCNH2DRD2CYP3A4CHRM1
SCHEMBL4386866 0.81 DRD3 (0.55) DRD3KCNH2DRD2CYP3A4CHRM1
SCHEMBL4395457 0.80 DRD3 (0.52) DRD3KCNH2DRD2CYP3A4CHRM1
Hydrochloric Acid SCHEMBL7202732 0.80 DRD3 (0.64) DRD3KCNH2DRD2CYP3A4CHRM1
SCHEMBL4562741 0.79 DRD3 (0.53) DRD3KCNH2DRD2CYP3A4CHRM1
SCHEMBL4703079 0.77 DRD3 (0.59) DRD3KCNH2DRD2
SCHEMBL4702317 0.77 DRD3 (0.56) DRD3KCNH2DRD2CYP3A4CHRM1
SCHEMBL4387200 0.77 DRD3 (0.58) DRD3KCNH2DRD2
SCHEMBL4390866 0.75 DRD3 (0.56) 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 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