SCHEMBL23749481

SCHEMBL23749481

CCn1cc([C]=O)c(=O)n(-c2ccc(F)cc2)c1=O

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.39
▸ GSK3A P49840 1/20 0.38
▸ GSK3B P49841 1/20 0.38
▸ MET P08581 11/20 0.37
▸ AXL P30530 9/20 0.37
▸ POLB P06746 1/20 0.36
▸ MAT2A P31153 1/20 0.36

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
SCHEMBL23749405 0.84 GSK3A (0.37) KDM4EGSK3AGSK3BPOLB
SCHEMBL26756058 0.84 KDM4E (0.44) KDM4EGSK3AGSK3BMETAXL
SCHEMBL23749482 0.77 ALDH1A1 (0.38) KDM4EGSK3AGSK3BMETAXL
SCHEMBL21776499 0.77 GSK3A (0.38) KDM4EGSK3AGSK3BMETAXL
SCHEMBL21785269 0.77 MET (0.43) KDM4EGSK3AGSK3BMETAXL
SCHEMBL14968894 0.76 NOTUM (0.47) KDM4EMETAXL
SCHEMBL23749414 0.75 MET (0.46) METAXL
SCHEMBL29626132 0.75 MET (0.46) METAXL
SCHEMBL14969051 0.72 NPC1 (0.48) METAXLPOLB
SCHEMBL16863292 0.71 GSK3A (0.42) KDM4EGSK3AGSK3BPOLBMAT2A

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
EP-3865487-A1 AROMATIC RING-LINKED DIOXANE-QUINAZOLINE OR -QUINOLINE COMPOUNDS, COMPOSITIONS AND USE THEREOF Beijing Scitech-MQ Pharmaceuticals Limited (CN) 2021-08-18 — — EP disclosed
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