SCHEMBL11429459

SCHEMBL11429459

CCN(CCNCCc1ccccc1)CC1CC1

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 10/20 0.51
▸ OPRK1 P41145 9/20 0.51
▸ OPRD1 P41143 7/20 0.51
▸ KCNH2 Q12809 3/20 0.49
▸ DRD3 P35462 3/20 0.47
▸ DRD2 P14416 2/20 0.47
▸ SIGMAR1 Q99720 5/20 0.46
▸ CHRM2 P08172 1/20 0.45
▸ HTR1A P08908 1/20 0.45
▸ ADRA2A P08913 1/20 0.45
▸ CHRM1 P11229 1/20 0.45
▸ DRD1 P21728 1/20 0.45
▸ SLC6A2 P23975 1/20 0.45
▸ SLC6A4 P31645 1/20 0.45
▸ ADRA1A P35348 1/20 0.45
▸ SLC6A3 Q01959 1/20 0.45
▸ ACHE P22303 1/20 0.45

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
SCHEMBL11434849 0.90 OPRM1 (0.54) OPRM1OPRK1OPRD1KCNH2DRD3
SCHEMBL11435585 0.88 BCHE (0.53) OPRM1OPRK1OPRD1
SCHEMBL12128117 0.85 OPRM1 (0.70) OPRM1OPRK1OPRD1KCNH2DRD3
SCHEMBL10996038 0.85 KCNH2 (0.61) OPRM1KCNH2DRD3SIGMAR1CHRM2
SCHEMBL11429899 0.84 ADRA1D (0.46) ADRA1A
SCHEMBL11435182 0.83 ACACB (0.39) OPRM1OPRK1OPRD1KCNH2ADRA1A
SCHEMBL11429483 0.82 KCNH2 (0.51) OPRM1OPRK1OPRD1KCNH2DRD3
SCHEMBL11437011 0.81 RAB9A (0.48) OPRM1OPRK1OPRD1KCNH2DRD3
SCHEMBL12128148 0.79 OPRM1 (0.76) OPRM1OPRK1OPRD1DRD3DRD2
SCHEMBL12128122 0.79 OPRM1 (0.81) OPRM1OPRK1OPRD1DRD3DRD2

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-0017376-A1 Phenylacetamide compounds and an analgesic composition containing them KISSEI PHARMACEUTICAL CO. LTD (JP) 1980-10-15 — — EP disclosed
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