SCHEMBL7052933

SCHEMBL7052933

COc1cc(-c2ccccc2)ccc1N1CCN(CCCCNC(=O)c2ccc(-c3cn4ccccc4n3)cc2)CC1

nearest known ligand 0.66

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 14/20 0.66
DRD3 P35462 14/20 0.66
DRD4 P21917 8/20 0.66
KCNH2 Q12809 1/20 0.66
SLC6A2 P23975 1/20 0.62
SLC6A4 P31645 1/20 0.62
HTR1A P08908 5/20 0.61
HTR2A P28223 5/20 0.61
HTR2C P28335 5/20 0.61
HTR2B P41595 4/20 0.61
CYP1A2 P05177 1/20 0.59
MAPT P10636 1/20 0.59
CYP2C9 P11712 1/20 0.59
CYP2C19 P33261 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.59

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
SCHEMBL7056485 0.88 DRD2 (0.64) DRD2DRD3DRD4KCNH2SLC6A2
SCHEMBL7155384 0.83 DRD2 (0.62) DRD2DRD3DRD4HTR1AHTR2A
SCHEMBL7050986 0.81 DRD3 (0.56) DRD2DRD3DRD4KCNH2SLC6A2
SCHEMBL7049959 0.81 DRD2 (0.61) DRD2DRD3DRD4CYP2C19SMN1; SMN2
SCHEMBL7057561 0.80 DRD2 (0.61) DRD2DRD3DRD4KCNH2HTR1A
SCHEMBL17194866 0.80 DRD2 (1.00) DRD2DRD3DRD4KCNH2SLC6A2
SCHEMBL7058620 0.79 DRD2 (0.69) DRD2DRD3DRD4KCNH2SLC6A2
SCHEMBL7057771 0.79 DRD2 (0.58) DRD2DRD3DRD4KCNH2SLC6A2
SCHEMBL7057222 0.77 DRD2 (0.77) DRD2DRD3HTR1AHTR2AHTR2C
SCHEMBL7058606 0.77 DRD2 (0.83) DRD2DRD3DRD4KCNH2HTR1A

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-2003028728-A1 4-(4-SUBSTITUTED PIPERAZINYL-1YL)-BUTYLCARBOXAMIDES AS D3 DOPAMINE SUBTYPE SELECTIVE LIGANDS Richter Gedeon Vegyészeti Gyár Rt. (HU) 2003-04-10 WO disclosed