SCHEMBL2236375

SCHEMBL2236375

CCC/C(=C(\C)C(=O)O)c1cc(C)c(Oc2ccc(OCc3ccc(C)cc3)cn2)c(Cl)c1

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ACACB O00763 4/20 0.39
MAOB P27338 3/20 0.38
ACACA Q13085 2/20 0.38
GRM2 Q14416 2/20 0.37
CYSLTR1 Q9Y271 2/20 0.37
THRA P10827 1/20 0.36
THRB P10828 1/20 0.36
FFAR1 O14842 4/20 0.36
PARP10 Q53GL7 1/20 0.35
HRH3 Q9Y5N1 2/20 0.35
ALDH1A1 P00352 1/20 0.34
MAPT P10636 1/20 0.34
MAPK1 P28482 1/20 0.34
PPARG P37231 1/20 0.34
FFAR4 Q5NUL3 1/20 0.34
MRGPRX4 Q96LA9 1/20 0.33

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
SCHEMBL2236384 1.00 ACACB (0.39) ACACBMAOBACACAGRM2CYSLTR1
SCHEMBL13582306 0.89 MAOB (0.42) ACACBMAOBACACAGRM2CYSLTR1
SCHEMBL13582311 0.89 MAOB (0.42) ACACBMAOBACACAGRM2CYSLTR1
SCHEMBL13582309 0.89 MAOB (0.42) ACACBMAOBACACAGRM2CYSLTR1
SCHEMBL2236378 0.83 MAOB (0.42) ACACBMAOBACACAGRM2CYSLTR1
SCHEMBL2236373 0.83 MAOB (0.42) ACACBMAOBACACAGRM2CYSLTR1
SCHEMBL2234688 0.82 MAOB (0.41) ACACBMAOBACACAGRM2CYSLTR1
SCHEMBL2234686 0.82 MAOB (0.41) ACACBMAOBACACAGRM2CYSLTR1
SCHEMBL2234682 0.82 MAOB (0.41) ACACBMAOBACACAGRM2CYSLTR1
SCHEMBL2233197 0.82 MAOB (0.38) ACACBMAOBACACAGRM2CYSLTR1

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