SCHEMBL2233912

SCHEMBL2233912

CCCCOC(=O)/C=C/c1cc(Cl)c(Oc2ccc(OCc3ccc(C)cc3)cn2)cc1C

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ACACB O00763 5/20 0.41
ATM Q13315 1/20 0.38
AKR1B10 O60218 1/20 0.36
AKR1B1 P15121 1/20 0.36
DPP4 P27487 1/20 0.36
APP P05067 2/20 0.36
MAOB P27338 1/20 0.36
PLA2G2D Q9UNK4 1/20 0.35
PPARG P37231 2/20 0.35
PTGES O14684 2/20 0.34
ALOX5 P09917 2/20 0.34
PSEN1 P49768 2/20 0.34
P2RX3 P56373 1/20 0.34
ALDH1A1 P00352 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34

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
SCHEMBL2231809 0.91 ACACB (0.38) ACACBATMAKR1B10AKR1B1DPP4
SCHEMBL2233299 0.88 PTGER3 (0.42) ACACBMAOBPPARG
SCHEMBL2233287 0.88 PTGER3 (0.42) ACACBMAOBPPARG
SCHEMBL2235535 0.87 SMN1; SMN2 (0.38) ACACBAKR1B10AKR1B1DPP4APP
SCHEMBL2233918 0.82 PSEN1 (0.51) PPARGPTGESALOX5PSEN1
SCHEMBL2231986 0.82 RAB9A (0.38) ACACBATMAKR1B10AKR1B1DPP4
SCHEMBL2233914 0.79 ACACB (0.41) ACACBATMMAOBPPARGPTGES
SCHEMBL13582606 0.78 RAB9A (0.41) ACACBMAOBPPARGTDP1
SCHEMBL13582608 0.78 RAB9A (0.41) ACACBMAOBPPARGTDP1
SCHEMBL13582482 0.78 PTGER3 (0.41) ACACBMAOBPPARG

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-2011093524-A1 DI - SUBSTITUTED PYRIDINE DERIVATIVES AS ANTICANCERS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2011-08-04 WO disclosed