SCHEMBL4386426

SCHEMBL4386426

Cc1ncsc1-c1nnc(SCCCN2CCc3ccccc3C2)n1C

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 17/20 0.51
DRD2 P14416 13/20 0.51
KCNH2 Q12809 11/20 0.51
HTR1A P08908 2/20 0.47
HTR2A P28223 2/20 0.47
HTR7 P34969 2/20 0.47
HTR2B P41595 2/20 0.47
HRH1 P35367 1/20 0.45
ALDH1A1 P00352 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
SCHEMBL4382325 0.86 DRD3 (0.53) DRD3DRD2KCNH2HRH1
SCHEMBL4383336 0.86 DRD3 (0.46) DRD3DRD2KCNH2HRH1
SCHEMBL4385575 0.83 DRD3 (0.45) DRD3DRD2KCNH2HRH1
SCHEMBL4381511 0.83 DRD3 (0.46) DRD3DRD2KCNH2HRH1
SCHEMBL4389064 0.82 DRD3 (0.69) DRD3DRD2KCNH2HTR1AHTR2A
SCHEMBL4392647 0.82 DRD3 (0.43) DRD3DRD2KCNH2HTR7ALDH1A1
SCHEMBL4384725 0.82 DRD3 (0.47) DRD3DRD2KCNH2HRH1ALDH1A1
Hydrochloric Acid SCHEMBL7202732 0.77 DRD3 (0.64) DRD3DRD2KCNH2
SCHEMBL17712749 0.76 DRD2 (0.48) DRD3DRD2KCNH2ALDH1A1
SCHEMBL4390849 0.72 DRD3 (0.62) DRD3DRD2KCNH2HTR1AHTR2A

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