SCHEMBL9053368

SCHEMBL9053368

N#CC1(c2ccccc2)CCN(CCCC(=O)c2ccccc2)CC1

nearest known ligand 0.69

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 3/20 0.69
OPRM1 P35372 2/20 0.62
ADRA1D P25100 6/20 0.59
ADRA1A P35348 6/20 0.59
ADRA1B P35368 5/20 0.59
DRD3 P35462 1/20 0.58
OPRD1 P41143 1/20 0.53

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
SCHEMBL8188739 0.92 OPRM1 (0.57) DRD2OPRM1ADRA1DADRA1AADRA1B
SCHEMBL9053325 0.92 DRD2 (0.72) DRD2OPRM1ADRA1ADRD3
SCHEMBL2112765 0.83 OPRM1 (0.61) OPRM1ADRA1DADRA1AADRA1BOPRD1
SCHEMBL11742946 0.83 DRD2 (0.78) DRD2ADRA1DADRA1AADRA1BDRD3
Hydrochloric Acid SCHEMBL11746185 0.82 DRD2 (0.76) DRD2ADRA1DADRA1AADRA1BDRD3
SCHEMBL8986029 0.82 DRD2 (1.00) DRD2OPRM1ADRA1DADRA1AADRA1B
SCHEMBL9052123 0.81 DRD2 (0.74) DRD2ADRA1DADRA1AADRA1BDRD3
SCHEMBL6198369 0.79 OPRM1 (0.71) OPRM1ADRA1DADRA1AADRA1BOPRD1
SCHEMBL27796310 0.79 OPRM1 (0.71) OPRM1ADRA1DADRA1AADRA1BOPRD1
SCHEMBL918200 0.79 OPRM1 (0.63) OPRM1ADRA1DADRA1AADRA1BOPRD1

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
WO-1996002250-A1 HALOPERIDOL ANALOGS AND THE USE THEREOF ACEA PHARMACEUTICALS INC. (US) 1996-02-01 WO disclosed