SCHEMBL24975439

SCHEMBL24975439

Cn1cc(-c2cccc(-c3cc(C=O)nc4ccc(CN(C(=O)OC(C)(C)C)C5CCOCC5)cc34)c2)cn1

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
IRAK1 P51617 7/20 0.36
IRAK4 Q9NWZ3 4/20 0.36
MET P08581 2/20 0.35
MAPK1 P28482 1/20 0.35
GRM2 Q14416 5/20 0.34
CCNC P24863 1/20 0.34
CDK8 P49336 1/20 0.34
BRD4 O60885 1/20 0.34
CREBBP Q92793 1/20 0.34
WNT1 P04628 1/20 0.34
GSK3B P49841 1/20 0.34
DYRK1A Q13627 1/20 0.34

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
SCHEMBL31428821 1.00 IRAK1 (0.36) IRAK1IRAK4METMAPK1GRM2
SCHEMBL31428920 0.94 GRM2 (0.38) GRM2
SCHEMBL31428746 0.91 GRM2 (0.35) GRM2
SCHEMBL24975804 0.91 GRM2 (0.35) GRM2
SCHEMBL31428539 0.91 GRM2 (0.35) METGRM2BRD4CREBBP
SCHEMBL31429076 0.91 IRAK1 (0.38) IRAK1IRAK4METMAPK1GRM2
SCHEMBL31428465 0.87 GRM2 (0.39) GRM2
SCHEMBL24976105 0.86 CREBBP (0.33) IRAK1IRAK4METMAPK1BRD4
SCHEMBL31428533 0.86 CREBBP (0.33) IRAK1IRAK4METMAPK1BRD4
SCHEMBL24975808 0.85 SLC6A2 (0.39) GRM2CCNCCDK8

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-2023008577-A1 RAS/RAF BINDING INHIBITOR COMPOUND 国立大学法人神戸大学 2023-02-02 WO disclosed