SCHEMBL6508196

SCHEMBL6508196

CCP(=O)(CC)C/C(C)=C\C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.41
ATM Q13315 1/20 0.41
KDM1A O60341 1/20 0.33
GRIN2D O15399 1/20 0.32
GRIN3B O60391 1/20 0.32
GRIN1 Q05586 1/20 0.32
GRIN2A Q12879 1/20 0.32
GRIN2B Q13224 1/20 0.32
GRIN2C Q14957 1/20 0.32
GRIN3A Q8TCU5 1/20 0.32
HCAR2 Q8TDS4 1/20 0.30

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
SCHEMBL6553801 0.77 GRIN2D (0.52) KDM4EATMKDM1AGRIN2DGRIN3B
SCHEMBL6553794 0.77 GRIN2D (0.52) KDM4EATMKDM1AGRIN2DGRIN3B
SCHEMBL6281310 0.76 NPSR1 (0.46) KDM4EATMHCAR2
SCHEMBL6279268 0.76 NPSR1 (0.46) KDM4EATMHCAR2
SCHEMBL15475612 0.74 TSHR (0.41) KDM4EATMHCAR2
SCHEMBL6279256 0.74 TSHR (0.41) KDM4EATMHCAR2
SCHEMBL6803983 0.74 TSHR (0.41) KDM4EATMHCAR2
SCHEMBL11172053 0.72 KDM4E (0.39) KDM4EATMKDM1AGRIN2DGRIN3B
SCHEMBL11172103 0.72 KDM4E (0.39) KDM4EATMKDM1AGRIN2DGRIN3B
SCHEMBL11172080 0.72 KDM4E (0.39) KDM4EATMKDM1AGRIN2DGRIN3B

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-2005042509-A1 7-`(7-ALKOXY)-CHROM-3-EN-6-YL!-HEPTATRIENOIC ACID AND 7-`(3­ALKOXY)-5,6-DIHYDRONAPHTHALEN-2-YL!-HEPTATRIENOIC ACID DERIVATIVES MODULATORS ALLERGAN, INC. (US) 2005-05-12 WO disclosed