SCHEMBL30919905

SCHEMBL30919905

Cn1c(=O)n(C2CCC(=O)NC2=O)c2cc(OCC(=O)O)ccc21

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 14/20 0.58
▸ CRBN Q96SW2 14/20 0.58
▸ KDM4E B2RXH2 1/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43
▸ ADORA2B P29275 3/20 0.42
▸ ADORA2A P29274 2/20 0.41
▸ MCL1 Q07820 2/20 0.39
▸ IKZF3 Q9UKT9 2/20 0.38

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
SCHEMBL27265872 1.00 DDB1 (0.58) DDB1CRBNKDM4EMEN1KMT2A
SCHEMBL30938883 0.96 DDB1 (0.59) DDB1CRBNKDM4EMEN1KMT2A
SCHEMBL27265870 0.88 DDB1 (0.53) DDB1CRBN
SCHEMBL30919790 0.88 DDB1 (0.53) DDB1CRBN
SCHEMBL31601448 0.84 CRBN (0.56) DDB1CRBN
SCHEMBL30938959 0.84 DDB1 (0.55) DDB1CRBN
SCHEMBL19586625 0.82 DDB1 (0.44) DDB1CRBNKDM4EMCL1
SCHEMBL31553873 0.81 CRBN (0.61) DDB1CRBNKMT2AIKZF3
SCHEMBL24821105 0.81 CRBN (0.61) DDB1CRBNKDM4EIKZF3
SCHEMBL21760046 0.80 CRBN (0.69) DDB1CRBNIKZF3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4618755-A1 INHIBITORS AND DEGRADERS OF PIP4K PROTEIN Larkspur Biosciences, Inc. (US) 2025-09-24 — — EP disclosed
WO-2024107746-A1 INHIBITORS AND DEGRADERS OF PIP4K PROTEIN LARKSPUR BIOSCIENCES (US) 2024-05-23 — — WO disclosed
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