SCHEMBL6131940

SCHEMBL6131940

COc1cc(CCN2CCN(c3ccccc3OC)CC2)ccc1O

nearest known ligand 0.70

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ADRA1D P25100 4/20 0.70
ADRA1A P35348 4/20 0.70
ADRA1B P35368 4/20 0.70
HTR1A P08908 3/20 0.69
DRD2 P14416 1/20 0.65
DRD1 P21728 1/20 0.65
HTR2A P28223 1/20 0.65
HTR2C P28335 1/20 0.65

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
SCHEMBL6131773 0.92 ADRA1D (0.82) ADRA1DADRA1AADRA1BHTR1A
SCHEMBL6131787 0.91 ADRA1D (0.59) ADRA1DADRA1AADRA1BHTR1ADRD2
SCHEMBL6131986 0.91 LMNA (0.60) ADRA1DADRA1AADRA1BHTR1ADRD2
SCHEMBL6131837 0.90 ALDH1A1 (0.65) ADRA1DADRA1AADRA1BHTR1ADRD2
SCHEMBL9720648 0.88 HTR7 (0.70) DRD2
SCHEMBL6131810 0.87 ADRA1D (0.55) ADRA1DADRA1AADRA1BHTR1ADRD2
Hydrochloric Acid SCHEMBL6131853 0.86 ADRA1D (0.54) ADRA1DADRA1AADRA1BHTR1ADRD2
SCHEMBL5442134 0.83 ADRA1D (1.00) ADRA1DADRA1AADRA1BHTR1ADRD2
SCHEMBL6131794 0.83 ADRA1D (0.68) ADRA1DADRA1AADRA1BHTR1ADRD2
SCHEMBL1299348 0.81 SIGMAR1 (0.79)

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1032559-A4 AMINOALKYLPHENOL DERIVATIVES AND RELATED COMPOUNDS AVENTIS PHARMA INC (US) 2005-05-25 EP claimed
EP-1032559-A1 AMINOALKYLPHENOL DERIVATIVES AND RELATED COMPOUNDS AVENTIS PHARMACEUTICALS INC. (US) 2000-09-06 EP claimed
WO-1999016746-A1 AMINOALKYLPHENOL DERIVATIVES AND RELATED COMPOUNDS AVENTIS PHARMACEUTICALS INC. (US) 1999-04-08 WO claimed