SCHEMBL8108467

SCHEMBL8108467

CN1CCN([C@@H]2C[C@@H](c3ccccc3)c3ccccc32)CC1(C)C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.76
DRD1 P21728 1/20 0.76

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
SCHEMBL8108463 1.00 DRD2 (0.76) DRD2DRD1
SCHEMBL8108461 1.00 DRD2 (0.76) DRD2DRD1
SCHEMBL8114863 0.90 DRD2 (0.64) DRD2DRD1
SCHEMBL8114856 0.90 DRD2 (0.64) DRD2DRD1
SCHEMBL8114855 0.90 DRD2 (0.64) DRD2DRD1
Zicronapine SCHEMBL3801121 0.87 DRD2 (1.00) DRD2DRD1
Zicronapine SCHEMBL6061324 0.87 DRD2 (1.00) DRD2DRD1
Zicronapine SCHEMBL933996 0.87 DRD2 (1.00) DRD2DRD1
Zicronapine SCHEMBL904402 0.87 DRD2 (1.00) DRD2DRD1
Zicronapine SCHEMBL29364267 0.87 DRD2 (1.00) DRD2DRD1

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-0638073-B1 1-PIPERAZINO-1,2-DIHYDROINDENE DERIVATIVES LUNDBECK & CO AS H (DK) 2000-06-21 EP claimed