SCHEMBL8008739

SCHEMBL8008739

Cc1ccccc1OCCNCc1ccccc1

nearest known ligand 0.67

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 8/20 0.67
DRD2 P14416 6/20 0.67
DRD3 P35462 5/20 0.67
SCN8A Q9UQD0 1/20 0.65
MEN1 O00255 3/20 0.61
KMT2A Q03164 3/20 0.61
KDM4E B2RXH2 3/20 0.61
HTR1A P08908 1/20 0.58
ADRA1D P25100 1/20 0.58
ADRA1A P35348 1/20 0.58
ADRA1B P35368 1/20 0.58
ALDH1A1 P00352 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.54

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
SCHEMBL11701339 0.88 DRD4 (0.77) DRD4DRD2DRD3MEN1KMT2A
SCHEMBL23067912 0.86 DRD2 (0.77) DRD4DRD2DRD3MEN1KMT2A
SCHEMBL2909008 0.83 HTR1A (0.74) DRD4DRD2DRD3MEN1KMT2A
Bromide SCHEMBL9548125 0.82 HTR1A (0.72) DRD4DRD2DRD3MEN1KMT2A
Hydrochloric Acid SCHEMBL8159235 0.82 HTR1A (0.72) DRD4DRD2DRD3MEN1KMT2A
SCHEMBL9271263 0.82 HRH1 (0.69) DRD4DRD2DRD3MEN1KMT2A
Ammonia Solution, Strong SCHEMBL2906266 0.82 HTR1A (0.72) DRD4DRD2DRD3MEN1KMT2A
SCHEMBL11148020 0.81 HTR1A (0.73) DRD4DRD2DRD3MEN1KMT2A
SCHEMBL11348527 0.81 DRD2 (0.66) DRD4DRD2DRD3MEN1KMT2A
SCHEMBL11284208 0.80 DRD4 (0.67) DRD4DRD2DRD3MEN1KMT2A

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-2009116069-A2 PROCESS FOR PREPARATION OF 1-(9H-CARBAZOL-4-YLOXY)-3-[[2-(2- METHOXYPHENOXY) ETHYL] AMINO]-2-PROPANOL IPCA LABORATORIES LIMITED (IN) 2009-09-24 WO disclosed