SCHEMBL2365632

SCHEMBL2365632

C=CCOc1cc2c(cc1I)C(C)(C(=O)C(F)(F)F)CNCC2

nearest known ligand 0.37

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ADRA2A P08913 1/20 0.37
ADRA2B P18089 1/20 0.37
ADRA2C P18825 1/20 0.37

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
SCHEMBL1907864 0.88 ADRA2A (0.37) ADRA2AADRA2BADRA2C
SCHEMBL2365641 0.84 HTR2A (0.43)
SCHEMBL6653629 0.74 ADRA2A (0.35) ADRA2AADRA2BADRA2C
SCHEMBL6532681 0.74 HTR2C (0.49)
SCHEMBL1903335 0.72 PTPN1 (0.35)
SCHEMBL6631310 0.71 FGFR4 (0.35)
SCHEMBL2365900 0.71 HTR2A (0.51)
SCHEMBL6650634 0.70 ALDH1A1 (0.39)
SCHEMBL2365631 0.69 DRD2 (0.40)
SCHEMBL2477900 0.69 HTR2A (0.58) ADRA2AADRA2BADRA2C

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-2363394-A1 8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine, its salts, solvates or hydrates and its use for the treatment of CNS disorders Arena Pharmaceuticals, Inc. (US) 2011-09-07 EP disclosed