SCHEMBL4596497

SCHEMBL4596497

Cc1cccc(C)c1-c1cc(Cl)cc2c1OC(CCc1ccccc1)C2

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SIRT2 Q8IXJ6 4/20 0.56
AQP1 P29972 2/20 0.42
SSTR2 P30874 1/20 0.41
SSTR4 P31391 1/20 0.41
CYP3A4 P08684 2/20 0.40
EZH2 Q15910 1/20 0.38
SLC6A2 P23975 1/20 0.37
SLC6A4 P31645 1/20 0.37
SLC6A3 Q01959 1/20 0.37
DRD4 P21917 3/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C9 P11712 1/20 0.36

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
SCHEMBL4225586 0.85 AQP1 (0.46) SIRT2AQP1SSTR2SSTR4EZH2
SCHEMBL4595484 0.84 AQP1 (0.51) SIRT2AQP1SSTR2SSTR4CYP3A4
SCHEMBL4596987 0.82 SIRT2 (0.55) SIRT2AQP1CYP3A4EZH2DRD4
SCHEMBL4221998 0.82 AQP1 (0.52) SIRT2AQP1SSTR2SSTR4EZH2
SCHEMBL4595432 0.82 SIRT2 (0.52) SIRT2AQP1SSTR2SSTR4CYP3A4
SCHEMBL4231413 0.81 AQP1 (0.43) SIRT2AQP1SSTR2SSTR4EZH2
SCHEMBL6047979 0.80 SSTR2 (0.44) SIRT2AQP1SSTR2SSTR4EZH2
SCHEMBL4595085 0.80 SIRT2 (0.54) SIRT2AQP1SSTR2SSTR4CYP3A4
SCHEMBL6367712 0.79 TDP1 (0.41) SIRT2AQP1
SCHEMBL4596492 0.79 AQP1 (0.36) SIRT2AQP1SSTR2SSTR4EZH2

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