SCHEMBL29522052

SCHEMBL29522052

CN1C(=O)CCC(N2C(=O)c3ccc(N4CCC(CC(=O)O)CC4)cc3C2=O)C1=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 5/20 0.46
▸ IRAK1 P51617 1/20 0.43
▸ IRAK3 Q9Y616 1/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ MAPT P10636 1/20 0.43
▸ ALOX15 P16050 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ MAP3K5 Q99683 2/20 0.39
▸ HPGDS O60760 2/20 0.38
▸ FFAR4 Q5NUL3 6/20 0.38
▸ AR P10275 2/20 0.37
▸ S1PR1 P21453 1/20 0.36
▸ S1PR3 Q99500 1/20 0.36
▸ STAT3 P40763 1/20 0.36
▸ HIF1A Q16665 1/20 0.35
▸ DDB1 Q16531 1/20 0.35
▸ MAP2K2 P36507 1/20 0.35

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
SCHEMBL29522041 1.00 CRBN (0.46) CRBNIRAK1IRAK3MEN1ALDH1A1
SCHEMBL26139423 0.87 CRBN (0.47) CRBNIRAK1IRAK3MEN1ALDH1A1
SCHEMBL30042811 0.87 CRBN (0.47) CRBNIRAK1IRAK3MEN1ALDH1A1
SCHEMBL27176453 0.85 CRBN (0.48) CRBNIRAK1IRAK3MEN1ALDH1A1
SCHEMBL30996469 0.82 IRAK1 (0.48) CRBNIRAK1IRAK3MEN1ALDH1A1
SCHEMBL29129961 0.82 IRAK1 (0.47) CRBNIRAK1IRAK3MEN1ALDH1A1
SCHEMBL24501060 0.81 CRBN (0.54) CRBNIRAK1IRAK3MEN1ALDH1A1
SCHEMBL29648286 0.81 CRBN (0.54) CRBNIRAK1IRAK3MEN1ALDH1A1
SCHEMBL23301420 0.81 CRBN (0.72) CRBNALDH1A1HPGDSARDDB1
SCHEMBL26822203 0.79 CRBN (0.47) CRBNIRAK1IRAK3MEN1ALDH1A1

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-2022065962-A1 MLKL BINDING OR DEGRADING COMPOUND AND PHARMACEUTICAL USE THEREOF 한국화학연구원 2022-03-31 — — WO disclosed
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