SCHEMBL28758016

SCHEMBL28758016

CCCC(=O)Oc1ccc(Cl)c(N)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BCL9 O00512 1/20 0.48
CTNNB1 P35222 1/20 0.48
KMT2A Q03164 4/20 0.47
ALDH1A1 P00352 3/20 0.47
KDM4E B2RXH2 3/20 0.47
GLA P06280 2/20 0.47
GAA P10253 2/20 0.47
CA2 P00918 4/20 0.45
PDGFRB P09619 1/20 0.43
PDGFRA P16234 1/20 0.43
HSD17B10 Q99714 2/20 0.42
LMNA P02545 1/20 0.42
MAPT P10636 1/20 0.42
HTT P42858 1/20 0.42
HPGD P15428 2/20 0.40
USP2 O75604 1/20 0.39
MAPK1 P28482 1/20 0.39
CASP1 P29466 1/20 0.39
CASP7 P55210 1/20 0.39
ALOX15 P16050 1/20 0.39

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
SCHEMBL27760958 0.88 BCL9 (0.51) BCL9CTNNB1KMT2AALDH1A1KDM4E
SCHEMBL3017398 0.85 BCL9 (0.51) BCL9CTNNB1KMT2AALDH1A1KDM4E
SCHEMBL27399887 0.85 BCL9 (0.55) BCL9CTNNB1KMT2AALDH1A1KDM4E
SCHEMBL28001907 0.85 KDM4E (0.37) BCL9CTNNB1KMT2AALDH1A1KDM4E
SCHEMBL4799237 0.83 BCL9 (0.49) BCL9CTNNB1KMT2AALDH1A1KDM4E
SCHEMBL28810763 0.83 ALDH1A1 (0.50) BCL9CTNNB1KMT2AALDH1A1KDM4E
SCHEMBL11229499 0.82 BCL9 (0.44) BCL9CTNNB1KMT2AALDH1A1KDM4E
SCHEMBL27779212 0.81 BCL9 (0.48) BCL9CTNNB1KMT2AALDH1A1KDM4E
SCHEMBL1667992 0.81 CA2 (0.48) BCL9CTNNB1KMT2AALDH1A1KDM4E
SCHEMBL7773613 0.80 CA2 (0.47) BCL9CTNNB1KMT2AALDH1A1KDM4E

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
CN-1882554-A Carboxylic acid compounds and pharmaceutical compositions containing them as active ingredient ONO PHARMACEUTICAL CO (JP) 2006-12-20 CN disclosed