SCHEMBL4608722

SCHEMBL4608722

Cc1cccc(-c2cc(Cl)cc3c2O[CH]C3)c1C

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 1/20 0.32
HTR2C P28335 1/20 0.32
NUDT1 P36639 1/20 0.31

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
SCHEMBL4962170 0.87 HTR2A (0.31) HTR2AHTR2C
SCHEMBL5583422 0.82 CNR2 (0.33) NUDT1
SCHEMBL4596883 0.80 GPBAR1 (0.37)
SCHEMBL5595803 0.79 CNR2 (0.33) NUDT1
SCHEMBL4609617 0.77 AQP1 (0.36)
SCHEMBL4607693 0.76 KDM4E (0.36)
SCHEMBL5595955 0.75 NPC1 (0.34)
SCHEMBL4596995 0.75 HTR1A (0.39) HTR2AHTR2C
SCHEMBL4596991 0.74 HTR2A (0.37) HTR2AHTR2C
SCHEMBL5583692 0.73 FGFR1 (0.31)

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-1874750-A1 DIHYDROBENZOFURANYL ALKANAMINE DERIVATIVES AS 5HT2C AGONISTS Wyeth Incoporated (US) 2008-01-09 EP disclosed