SCHEMBL4595085

SCHEMBL4595085

Clc1cc(Cl)c(-c2cccc3c2OC(CCc2ccccc2)C3)c(Cl)c1

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SIRT2 Q8IXJ6 2/20 0.54
AQP1 P29972 3/20 0.41
CYP3A4 P08684 2/20 0.38
PRKAB2 O43741 2/20 0.37
PRKAG1 P54619 2/20 0.37
PRKAA2 P54646 2/20 0.37
PRKAA1 Q13131 2/20 0.37
PRKAG3 Q9UGI9 2/20 0.37
PRKAG2 Q9UGJ0 2/20 0.37
PRKAB1 Q9Y478 2/20 0.37
SSTR2 P30874 1/20 0.37
SSTR4 P31391 1/20 0.37
DRD4 P21917 2/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C9 P11712 1/20 0.36
EZH2 Q15910 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
SCHEMBL4596679 0.93 SIRT2 (0.50) SIRT2AQP1CYP3A4PRKAB2PRKAG1
SCHEMBL4596777 0.88 SIRT2 (0.49) SIRT2AQP1CYP3A4PRKAB2PRKAG1
SCHEMBL4596403 0.86 SIRT2 (0.48) SIRT2AQP1CYP3A4PRKAB2PRKAG1
SCHEMBL4596728 0.86 SIRT2 (0.52) SIRT2AQP1CYP3A4PRKAB2PRKAG1
SCHEMBL6047946 0.84 SIRT2 (0.46) SIRT2AQP1CYP3A4PRKAB2PRKAG1
SCHEMBL4596987 0.81 SIRT2 (0.55) SIRT2AQP1CYP3A4DRD4CYP1A2
SCHEMBL4596674 0.81 SIRT2 (0.39) SIRT2AQP1PRKAB2PRKAG1PRKAA2
SCHEMBL4229544 0.81 AQP1 (0.55) SIRT2AQP1PRKAB2PRKAG1PRKAA2
SCHEMBL4225662 0.81 AQP1 (0.44) SIRT2AQP1PRKAB2PRKAG1PRKAA2
SCHEMBL4595484 0.80 AQP1 (0.51) SIRT2AQP1CYP3A4SSTR2SSTR4

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