SCHEMBL2236512

SCHEMBL2236512

CCCCOC(=O)/C=C/c1ccc(Oc2ccc(N)cn2)c(Cl)c1

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
APP P05067 6/20 0.50
ACACB O00763 4/20 0.44
FDPS P14324 1/20 0.43
ALDH1A1 P00352 2/20 0.43
KDM4E B2RXH2 1/20 0.43
MEN1 O00255 1/20 0.43
LMNA P02545 1/20 0.43
GAA P10253 1/20 0.43
MAPT P10636 1/20 0.43
KMT2A Q03164 1/20 0.43
MET P08581 4/20 0.42
THRB P10828 1/20 0.41
HPGD P15428 1/20 0.41
CYP3A4 P08684 1/20 0.40
CYP2C9 P11712 1/20 0.40
ACACA Q13085 1/20 0.40

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
SCHEMBL2232561 0.85 MAPT (0.47) APPACACBALDH1A1KDM4EMAPT
SCHEMBL13582053 0.82 KDM4E (0.44) ACACBALDH1A1KDM4EMEN1GAA
SCHEMBL13582057 0.82 KDM4E (0.44) ACACBALDH1A1KDM4EMEN1GAA
SCHEMBL2236524 0.78 APP (0.54) APPFDPSALDH1A1MEN1LMNA
SCHEMBL2236518 0.78 ALOX5 (0.43) ACACBKDM4E
SCHEMBL13583137 0.76 APP (0.43) APPACACBFDPSALDH1A1MEN1
SCHEMBL13583139 0.76 APP (0.43) APPACACBFDPSALDH1A1MEN1
SCHEMBL3147305 0.75 CA12 (0.52) FDPSALDH1A1KDM4EMEN1LMNA
SCHEMBL3147310 0.75 CA12 (0.52) FDPSALDH1A1KDM4EMEN1LMNA
SCHEMBL12173624 0.75 APP (0.66) APPALDH1A1LMNAMAPTMET

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