SCHEMBL5016902

SCHEMBL5016902

C[C@H]1CC[C@H](NC(=O)O)CC1.c1cc2onc(N3CCN(CC4CC4)CC3)c2s1

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 19/20 0.41
HTR2A P28223 17/20 0.41
DRD3 P35462 16/20 0.41
HTR1A P08908 3/20 0.39
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36

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
SCHEMBL5023260 0.86 HTR2A (0.46) HTR2ADRD3
SCHEMBL13200953 0.84 DRD2 (0.37) DRD2HTR2ADRD3HTR1ANPC1
SCHEMBL13200945 0.81 DRD2 (0.35) DRD2HTR2ADRD3HTR1ANPC1
SCHEMBL5419748 0.74 PDCD1 (0.33) DRD2HTR2ADRD3HTR1A
SCHEMBL2965067 0.74 PDCD1 (0.33) DRD2HTR2ADRD3HTR1A
SCHEMBL6360107 0.68 DRD2 (0.44) DRD2HTR2AHTR1A
SCHEMBL2958808 0.67 HTR2A (0.42) HTR2ADRD3
SCHEMBL13200909 0.67 HTR2A (0.42) HTR2ADRD3
SCHEMBL13201044 0.66 DRD2 (0.38) DRD2HTR2ADRD3HTR1ANPC1
SCHEMBL2958078 0.66 DRD2 (0.38) DRD2HTR2ADRD3HTR1ANPC1

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-1632483-B1 HETEROCYCLIC SUBSTITUTED CARBONYL DERIVATIVES AND THEIR USE AS DOPAMINE D3 RECEPTOR LIGANDS AVENTIS PHARMA INC (US) 2008-10-29 EP claimed