SCHEMBL9047786

SCHEMBL9047786

O=C1C/C(=C\c2ccccc2Cl)C(=O)O1

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DYRK2 Q92630 1/20 0.56
ACHE P22303 1/20 0.44
XDH P47989 2/20 0.43
PIM1 P11309 1/20 0.42
MAPT P10636 1/20 0.41
HTT P42858 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
EGFR P00533 1/20 0.41
HDAC1 Q13547 2/20 0.39
ALDH1A1 P00352 1/20 0.38
HDAC8 Q9BY41 1/20 0.37
HDAC6 Q9UBN7 1/20 0.37
GSR P00390 1/20 0.37

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
SCHEMBL9047790 1.00 DYRK2 (0.56) DYRK2ACHEXDHPIM1MAPT
SCHEMBL9047791 0.81 MEN1 (0.41) DYRK2ALDH1A1
SCHEMBL9047779 0.81 MEN1 (0.41) DYRK2ALDH1A1
SCHEMBL9046126 0.79 IKBKB (0.58) DYRK2ACHEMAPTEGFRALDH1A1
SCHEMBL9046118 0.79 IKBKB (0.58) DYRK2ACHEMAPTEGFRALDH1A1
SCHEMBL9047611 0.79 KDM4E (0.51) ACHEMAPTHDAC1ALDH1A1
SCHEMBL9047619 0.79 KDM4E (0.51) ACHEMAPTHDAC1ALDH1A1
SCHEMBL10730964 0.78 MAPT (0.56) ACHEXDHMAPTHTTNPSR1
SCHEMBL9740855 0.77 ALDH1A1 (0.49) ACHEPIM1MAPTHTTNPSR1
SCHEMBL7328466 0.77 ALDH1A1 (0.49) ACHEPIM1MAPTHTTNPSR1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0507534-B1 Succinic acid compounds KISSEI PHARMACEUTICAL (JP) 1996-02-28 EP disclosed
US-5202335-A Hypoglycemic, antidiabetic agents KISSEI PHARMACEUTICAL CO., LTD. (JP) 1993-04-13 US disclosed
EP-0507534-A1 Succinic acid compounds KISSEI PHARMACEUTICAL CO., LTD. (JP) 1992-10-07 EP disclosed