SCHEMBL6965352

SCHEMBL6965352

O=C(O)Oc1cccc(N2CCN(CCCN3c4ccccc4CCc4ccccc43)CC2)n1

nearest known ligand 0.58

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 19/20 0.58
DRD2 P14416 18/20 0.58
DRD4 P21917 18/20 0.58
GRIN1 Q05586 1/20 0.53
GRIN2B Q13224 1/20 0.53
ADRB2 P07550 1/20 0.52
CHRM2 P08172 1/20 0.52
CHRM4 P08173 1/20 0.52
ADRB1 P08588 1/20 0.52
CHRM5 P08912 1/20 0.52
CHRM1 P11229 1/20 0.52
CHRM3 P20309 1/20 0.52
ADRA1D P25100 1/20 0.52
ADRA1A P35348 1/20 0.52
ADRA1B P35368 1/20 0.52
HTR1A P08908 1/20 0.51
HTR2A P28223 1/20 0.51

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
SCHEMBL6969619 0.85 HTR2A (0.46) DRD3DRD2DRD4CHRM2CHRM4
SCHEMBL6967357 0.84 DRD3 (0.61) DRD3DRD2DRD4GRIN1GRIN2B
Hydrochloric Acid SCHEMBL6972124 0.83 DRD3 (0.60) DRD3DRD2DRD4GRIN1GRIN2B
SCHEMBL6959989 0.81 DRD2 (0.60) DRD3DRD2DRD4GRIN1GRIN2B
SCHEMBL6964171 0.79 DRD3 (0.53) DRD3DRD2DRD4GRIN1GRIN2B
SCHEMBL6960633 0.78 HRH1 (0.47) DRD3DRD2ADRA1DADRA1AADRA1B
SCHEMBL6965928 0.77 DRD2 (0.59) DRD3DRD2DRD4GRIN1GRIN2B
Hydrochloric Acid SCHEMBL6972143 0.76 DRD2 (0.58) DRD3DRD2DRD4GRIN1GRIN2B
SCHEMBL6967413 0.75 DRD2 (0.63) DRD3DRD2DRD4GRIN1GRIN2B
Hydrochloric Acid SCHEMBL6972169 0.74 DRD2 (0.62) DRD3DRD2DRD4GRIN1GRIN2B

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-0934312-B1 1,4-DISUBSTITUTED PIPERAZINES NOVO NORDISK AS (DK) 2003-03-19 EP claimed