SCHEMBL3259571

SCHEMBL3259571

Cc1ccc2c(c1O)CC(C1CCN(Cc3ccc(F)cc3)CC1)OC2CN

nearest known ligand 0.64

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADRA2A P08913 2/20 0.64
ADRA2B P18089 2/20 0.64
ADRA2C P18825 2/20 0.64
HTR2C P28335 2/20 0.64
SLC6A3 Q01959 2/20 0.64
DRD1 P21728 10/20 0.50
TEAD1 P28347 1/20 0.38

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
SCHEMBL1596633 1.00 ADRA2A (0.64) ADRA2AADRA2BADRA2CHTR2CSLC6A3
Bromide SCHEMBL1597115 0.99 ADRA2A (0.65) ADRA2AADRA2BADRA2CHTR2CSLC6A3
SCHEMBL1597645 0.92 ADRA2A (0.67) ADRA2AADRA2BADRA2CHTR2CSLC6A3
SCHEMBL1597473 0.92 ADRA2A (0.67) ADRA2AADRA2BADRA2CHTR2CSLC6A3
Hydrochloric Acid SCHEMBL1597993 0.91 ADRA2A (0.66) ADRA2AADRA2BADRA2CHTR2CSLC6A3
SCHEMBL1597586 0.91 ADRA2A (0.66) ADRA2AADRA2BADRA2CHTR2CSLC6A3
Hydrochloric Acid SCHEMBL1598529 0.91 ADRA2A (0.66) ADRA2AADRA2BADRA2CHTR2CSLC6A3
Hydrochloric Acid SCHEMBL1598427 0.90 ADRA2A (0.64) ADRA2AADRA2BADRA2CHTR2CSLC6A3
SCHEMBL1597249 0.90 ADRA2A (0.67) ADRA2AADRA2BADRA2CHTR2CSLC6A3
SCHEMBL1597448 0.90 ADRA2A (0.61) ADRA2AADRA2BADRA2CHTR2CSLC6A3

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-1749001-B1 3-PIPERIDINYLISOCHROMAN-5-OLS AS DOPAMINE AGONISTS AVENTIS PHARMA INC (US) 2010-03-03 EP claimed