SCHEMBL9706789

SCHEMBL9706789

CC(C=O)C(C(=O)O)c1ccc2c(c1)OCC(=O)N2

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.45
PKM P14618 2/20 0.42
ALDH1A1 P00352 4/20 0.42
MAPT P10636 2/20 0.42
CYP11B1 P15538 1/20 0.42
CYP11B2 P19099 1/20 0.42
LMNA P02545 2/20 0.41
KIF11 P52732 1/20 0.41
TRPV1 Q8NER1 1/20 0.41
NSD2 O96028 1/20 0.41
MMP12 P39900 1/20 0.41
DRD2 P14416 1/20 0.41
DRD4 P21917 1/20 0.41
DRD3 P35462 1/20 0.41
GAA P10253 1/20 0.40
PARP1 P09874 1/20 0.39
PDE3B Q13370 1/20 0.39
PDE3A Q14432 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
SCHEMBL4150146 0.83 PTGS1 (0.55) KCNH2PKMALDH1A1MAPTCYP11B1
SCHEMBL8001478 0.79 MMP12 (0.51) KCNH2ALDH1A1MAPTCYP11B1CYP11B2
SCHEMBL15887342 0.78 KCNH2 (0.48) KCNH2PKMALDH1A1MAPTCYP11B1
SCHEMBL10638229 0.77 MMP12 (0.55) PKMALDH1A1MAPTLMNAMMP12
SCHEMBL14565148 0.76 DRD2 (0.47) KCNH2PKMALDH1A1CYP11B1CYP11B2
SCHEMBL4143414 0.73 LMNA (0.53) KCNH2ALDH1A1MAPTLMNAMMP12
SCHEMBL9706784 0.73 PTGS2 (0.35)
SCHEMBL23847802 0.73 KCNH2 (0.46) KCNH2ALDH1A1CYP11B1CYP11B2KIF11
SCHEMBL4134290 0.73 MMP12 (0.56) PKMALDH1A1MAPTLMNAMMP12
SCHEMBL18500452 0.72 PARP1 (0.51) KCNH2ALDH1A1MAPTCYP11B1CYP11B2

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-1992011256-A1 PROCESS FOR THE PREPARATION OF BENZOXAZINYLTETRAHYDROPYRIDAZINES ORTHO PHARMACEUTICAL CORPORATION (US) 1992-07-09 WO disclosed