SCHEMBL3258984

SCHEMBL3258984

CCS(=O)(=O)N1CCC(C2Cc3c(ccc(C)c3O)C(CN)O2)CC1

nearest known ligand 0.71

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADRA2A P08913 2/20 0.71
ADRA2B P18089 2/20 0.71
ADRA2C P18825 2/20 0.71
HTR2C P28335 2/20 0.71
SLC6A3 Q01959 2/20 0.71
DRD1 P21728 12/20 0.55

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
SCHEMBL1596694 1.00 ADRA2A (0.71) ADRA2AADRA2BADRA2CHTR2CSLC6A3
Hydrochloric Acid SCHEMBL1598313 0.99 ADRA2A (0.69) ADRA2AADRA2BADRA2CHTR2CSLC6A3
SCHEMBL1597658 0.94 ADRA2A (0.66) ADRA2AADRA2BADRA2CHTR2CSLC6A3
Hydrochloric Acid SCHEMBL1597982 0.93 ADRA2A (0.64) ADRA2AADRA2BADRA2CHTR2CSLC6A3
SCHEMBL1597313 0.92 ADRA2A (0.63) ADRA2AADRA2BADRA2CHTR2CSLC6A3
SCHEMBL13451462 0.92 ADRA2A (0.71) ADRA2AADRA2BADRA2CHTR2CSLC6A3
Hydrochloric Acid SCHEMBL1598459 0.91 ADRA2A (0.62) ADRA2AADRA2BADRA2CHTR2CSLC6A3
Hydrochloric Acid SCHEMBL5505782 0.91 ADRA2A (0.62) ADRA2AADRA2BADRA2CHTR2CSLC6A3
SCHEMBL1596448 0.91 ADRA2A (0.61) ADRA2AADRA2BADRA2CHTR2CSLC6A3
SCHEMBL1598418 0.90 ADRA2A (0.63) 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 disclosed