SCHEMBL7155384

SCHEMBL7155384

O=C(NCCCCN1CCN(c2ccccc2F)CC1)c1ccc(-c2cn3ccccc3n2)cc1

nearest known ligand 0.62

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 17/20 0.62
DRD3 P35462 16/20 0.62
ADRA1A P35348 2/20 0.62
HTR1A P08908 9/20 0.59
DRD4 P21917 8/20 0.59
HTR2A P28223 8/20 0.59
HTR2C P28335 7/20 0.59
HTR2B P41595 4/20 0.59
MEN1 O00255 1/20 0.54
KMT2A Q03164 1/20 0.54
ADRA1D P25100 1/20 0.53
ADRA1B P35368 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
SCHEMBL7056494 0.87 DRD2 (0.60) DRD2DRD3ADRA1AHTR1ADRD4
SCHEMBL7049959 0.85 DRD2 (0.61) DRD2DRD3ADRA1ADRD4MEN1
SCHEMBL7052933 0.83 DRD2 (0.66) DRD2DRD3HTR1ADRD4HTR2A
SCHEMBL7057222 0.82 DRD2 (0.77) DRD2DRD3ADRA1AHTR1AHTR2A
SCHEMBL7056283 0.82 DRD2 (0.76) DRD2DRD3ADRA1AHTR1ADRD4
SCHEMBL7058123 0.81 DRD3 (0.71) DRD2DRD3ADRA1AHTR1ADRD4
SCHEMBL7058078 0.75 DRD2 (0.56) DRD2DRD3ADRA1AHTR1ADRD4
SCHEMBL7055010 0.74 DRD2 (0.61) DRD2DRD3ADRA1AHTR1ADRD4
SCHEMBL7053773 0.74 DRD3 (0.68) DRD2DRD3ADRA1AHTR1ADRD4
SCHEMBL7055616 0.73 DRD2 (0.67) DRD2DRD3ADRA1AHTR1ADRD4

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