SCHEMBL7478702

SCHEMBL7478702

O=C1Cc2c(cccc2OCCNCCCCC(=O)c2ccc(F)cc2)N1

nearest known ligand 0.69

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 2/20 0.57
DRD4 P21917 1/20 0.57
DRD3 P35462 1/20 0.57
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
ADRB3 P13945 1/20 0.38
HTR1A P08908 1/20 0.37

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
SCHEMBL7470425 0.82 DRD2 (0.44) DRD2DRD4DRD3NPC1RAB9A
SCHEMBL7485710 0.78 DRD2 (0.76) DRD2DRD4DRD3
SCHEMBL9385747 0.74 DRD2 (0.63) DRD2DRD4DRD3ADRB3
SCHEMBL7480072 0.74 DRD2 (0.80) DRD2DRD4DRD3
SCHEMBL7482710 0.73 DRD2 (0.67) DRD2DRD4DRD3HTR1A
SCHEMBL7478147 0.73 DRD2 (1.00) DRD2DRD4DRD3
SCHEMBL6588799 0.71 DRD2 (0.61) DRD2DRD4DRD3HTR1A
SCHEMBL9389086 0.71 DRD2 (0.59) DRD2DRD4DRD3HTR1A
SCHEMBL11225985 0.71 DRD2 (0.52) DRD2DRD4DRD3HTR1A
SCHEMBL11230293 0.71 DRD2 (0.52) DRD2DRD4DRD3HTR1A

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-0923551-B1 4-AMINOETHOXY INDOLONE DERIVATIVES AMERICAN HOME PROD (US) 2002-06-05 EP claimed