SCHEMBL5310907

SCHEMBL5310907

O=C(CN1C(=O)C2CC=CCC2C1=O)[N]CCN1CCN(c2ccccc2OC2CCCC2)CC1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 2/20 0.46
HTR1A P08908 5/20 0.42
HTR7 P34969 2/20 0.42
NPC1 O15118 1/20 0.41
DRD2 P14416 2/20 0.40
DRD3 P35462 2/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40

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
SCHEMBL4520493 0.85 RAB9A (0.51) RAB9AHTR1AHTR7NPC1MEN1
SCHEMBL5306802 0.84 ADRA1A (0.49) RAB9ADRD2DRD3
SCHEMBL6213257 0.83 HTR1A (0.54) HTR1AHTR7DRD2DRD3MEN1
Hydrochloric Acid SCHEMBL6215943 0.82 HTR1A (0.53) HTR1AHTR7DRD2DRD3MEN1
SCHEMBL5810923 0.78 RAB9A (0.42) RAB9AHTR1AHTR7NPC1DRD2
SCHEMBL4521606 0.75 RAB9A (0.50) RAB9AHTR1AHTR7DRD2MEN1
SCHEMBL4521906 0.75 MEN1 (0.40) RAB9AHTR1AHTR7NPC1MEN1
SCHEMBL5310370 0.74 ADRA1A (0.50) RAB9ADRD2DRD3
Hydrochloric Acid SCHEMBL4526875 0.74 RAB9A (0.49) RAB9AHTR1AHTR7DRD2MEN1
Hydrochloric Acid SCHEMBL4533811 0.74 MEN1 (0.40) RAB9AHTR1AHTR7NPC1MEN1

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-2007029156-A2 ISOINDOLEDIONE DERIVATIVES AS ADRENERGIC RECEPTOR ANTAGONISTS RANBAXY LABORATORIES LIMITED (IN) 2007-03-15 WO disclosed