SCHEMBL4397040

SCHEMBL4397040

Cc1ccc(-c2nnc(SCCCN3CCc4cc(Cl)c(Cl)cc4C3)n2C)cc1

nearest known ligand 0.62

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 19/20 0.62
KCNH2 Q12809 17/20 0.62
DRD2 P14416 14/20 0.62
MEN1 O00255 1/20 0.55
NPC1 O15118 1/20 0.55
CYP1A2 P05177 1/20 0.55
CYP2C19 P33261 1/20 0.55
HTT P42858 1/20 0.55
RAB9A P51151 1/20 0.55
KMT2A Q03164 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.55
HRH1 P35367 1/20 0.52

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 SCHEMBL7199889 0.99 DRD3 (0.61) DRD3KCNH2DRD2MEN1NPC1
SCHEMBL4378938 0.92 DRD3 (0.63) DRD3KCNH2DRD2HRH1
SCHEMBL4390849 0.82 DRD3 (0.62) DRD3KCNH2DRD2HRH1
Hydrochloric Acid SCHEMBL7201490 0.81 DRD3 (0.61) DRD3KCNH2DRD2HRH1
SCHEMBL4384764 0.80 DRD3 (0.65) DRD3KCNH2DRD2HRH1
SCHEMBL4389064 0.80 DRD3 (0.69) DRD3KCNH2DRD2HRH1
SCHEMBL4385375 0.77 DRD3 (0.60) DRD3KCNH2DRD2HRH1
SCHEMBL4381503 0.77 DRD3 (0.56) DRD3KCNH2DRD2
Hydrochloric Acid SCHEMBL7202995 0.77 DRD3 (0.59) DRD3KCNH2DRD2HRH1
SCHEMBL4387221 0.77 DRD3 (0.62) DRD3KCNH2DRD2NPC1RAB9A

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