SCHEMBL2232408

SCHEMBL2232408

CCCCC(=Cc1ccc(O)c(Cl)c1)C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 4/20 0.47
PTGES O14684 3/20 0.47
PPARG P37231 3/20 0.47
IAPP P10997 3/20 0.46
CAPN1 P07384 1/20 0.43
CA2 P00918 2/20 0.42
CA1 P00915 1/20 0.42
BACE1 P56817 1/20 0.42
APP P05067 1/20 0.41
ALDH1A1 P00352 1/20 0.40
BLM P54132 1/20 0.40
S1PR1 P21453 2/20 0.40
S1PR3 Q99500 2/20 0.40
APEX1 P27695 1/20 0.39
HSP90AA1 P07900 1/20 0.38
HSP90AB1 P08238 1/20 0.38
PSEN1 P49768 1/20 0.38

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
SCHEMBL31256756 0.87 IAPP (0.60) ALOX5PTGESPPARGIAPPCAPN1
SCHEMBL2388960 0.85 BACE1 (0.46) IAPPCAPN1CA2BACE1HSP90AA1
SCHEMBL2233170 0.84 ALOX5 (0.50) ALOX5PTGESPPARGIAPPCAPN1
SCHEMBL2235010 0.83 ALOX5 (0.47) ALOX5PTGESPPARGIAPPCAPN1
SCHEMBL27976644 0.82 APP (0.62) ALOX5PTGESPPARGIAPPCAPN1
SCHEMBL30839919 0.82 APP (0.62) ALOX5PTGESPPARGIAPPCAPN1
SCHEMBL16429273 0.82 APP (0.62) ALOX5PTGESPPARGIAPPCAPN1
SCHEMBL16429275 0.82 APP (0.62) ALOX5PTGESPPARGIAPPCAPN1
SCHEMBL2931779 0.81 HTR1A (0.57) ALOX5PTGESCAPN1CA2CA1
SCHEMBL10635812 0.81 HTR1A (0.57) ALOX5PTGESCAPN1CA2CA1

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