SCHEMBL4596492

SCHEMBL4596492

Cc1cccc(C)c1-c1cc(Cl)cc2c1OC([CH]Cc1ccccc1)C2

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
AQP1 P29972 2/20 0.36
SIRT2 Q8IXJ6 1/20 0.36
EZH2 Q15910 1/20 0.32
HTR2A P28223 1/20 0.31
HTR2C P28335 1/20 0.31
SSTR2 P30874 1/20 0.30
SSTR4 P31391 1/20 0.30
PTGER1 P34995 1/20 0.30

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
SCHEMBL4595481 0.83 AQP1 (0.43) AQP1
SCHEMBL4596984 0.82 AQP1 (0.45) AQP1SIRT2HTR2AHTR2C
SCHEMBL4595429 0.81 AQP1 (0.33) AQP1SIRT2HTR2AHTR2C
SCHEMBL6047967 0.80 MAPK1 (0.33) HTR2AHTR2C
SCHEMBL4596497 0.79 SIRT2 (0.56) AQP1SIRT2EZH2SSTR2SSTR4
SCHEMBL4595082 0.79 AQP1 (0.33) AQP1SIRT2
SCHEMBL4596725 0.77 CHRM1 (0.33) AQP1SIRT2
SCHEMBL4596103 0.77 AQP1 (0.43) AQP1
SCHEMBL4596675 0.76 AQP1 (0.37) AQP1SIRT2
SCHEMBL4221998 0.75 AQP1 (0.52) AQP1SIRT2EZH2HTR2AHTR2C

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