SCHEMBL3958456

SCHEMBL3958456

CCCC(C)CC(C(=O)O)c1cc(-c2ccccc2)c(OCC2CC2)cc1Cl

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
APP P05067 2/20 0.43
PDCD1 Q15116 5/20 0.41
CD274 Q9NZQ7 5/20 0.41
CNR2 P34972 6/20 0.41
IKBKB O14920 1/20 0.37
CHUK O15111 1/20 0.37
S1PR2 O95136 2/20 0.36
FFAR1 O14842 1/20 0.35
KMO O15229 2/20 0.35
C5AR1 P21730 1/20 0.35
CNR1 P21554 1/20 0.35
KCNH2 Q12809 1/20 0.35

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
SCHEMBL3958771 0.89 PDCD1 (0.38) APPPDCD1CD274CNR2IKBKB
SCHEMBL3961706 0.89 APP (0.39) APPPDCD1CD274CNR2IKBKB
SCHEMBL1201623 0.83 APP (0.44) APPPDCD1CD274CNR2IKBKB
SCHEMBL3958453 0.82 APP (0.45) APPPDCD1CD274CNR2IKBKB
SCHEMBL1202343 0.79 APP (0.49) APPCNR2KMOCNR1
SCHEMBL3961710 0.77 APP (0.46) APPPDCD1CD274CNR2IKBKB
SCHEMBL1201792 0.76 AKR1C3 (0.40) APPFFAR1
SCHEMBL1202689 0.76 APP (0.47) APPCNR2KMOKCNH2
SCHEMBL1202952 0.76 APP (0.45) APPCNR2IKBKBCHUKKMO
SCHEMBL1202425 0.75 APP (0.41) APPFFAR1

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
WO-2009036428-A2 1,3,4-TRISUBSTITUTED BENZENES ENVIVO PHARMACEUTICALS, INC. (US) 2009-03-19 WO disclosed