SCHEMBL4386717

SCHEMBL4386717

Cn1c(SCCCN2CCc3ccc(C(F)(F)F)cc3C2)nnc1-c1ccsc1

nearest known ligand 0.61

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 19/20 0.61
DRD2 P14416 15/20 0.61
KCNH2 Q12809 14/20 0.58
HRH1 P35367 2/20 0.54

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
Hydrochloric Acid SCHEMBL7203245 0.99 DRD3 (0.60) DRD3DRD2KCNH2HRH1
SCHEMBL4387226 0.97 DRD3 (0.61) DRD3DRD2KCNH2HRH1
Hydrochloric Acid SCHEMBL7205784 0.96 DRD3 (0.60) DRD3DRD2KCNH2HRH1
SCHEMBL4382046 0.88 DRD3 (0.64) DRD3DRD2KCNH2HRH1
Hydrochloric Acid SCHEMBL7203533 0.87 DRD3 (0.63) DRD3DRD2KCNH2HRH1
SCHEMBL4380177 0.84 DRD3 (0.64) DRD3DRD2KCNH2HRH1
SCHEMBL4702422 0.84 DRD3 (0.47) DRD3DRD2KCNH2
Hydrochloric Acid SCHEMBL7204494 0.83 DRD3 (0.63) DRD3DRD2KCNH2HRH1
SCHEMBL4381503 0.83 DRD3 (0.56) DRD3DRD2KCNH2
SCHEMBL4384625 0.82 DRD3 (0.45) DRD3DRD2KCNH2

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 1 patent. 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