SCHEMBL30009143

SCHEMBL30009143

CC(C)(C)OC(=O)N1CCC(OC2CCN(C(=O)c3cccc(N4CCC(=O)NC4=O)c3)CC2)CC1

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 5/20 0.49
▸ DDB1 Q16531 4/20 0.48
▸ GPR119 Q8TDV5 8/20 0.44
▸ EPHX2 P34913 1/20 0.43
▸ KDM1A O60341 1/20 0.42
▸ KDM4E B2RXH2 2/20 0.42
▸ PKM P14618 1/20 0.42
▸ USP30 Q70CQ3 1/20 0.41
▸ MAPT P10636 1/20 0.40
▸ THRB P10828 1/20 0.40

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
SCHEMBL23123218 1.00 CRBN (0.49) CRBNDDB1GPR119EPHX2KDM1A
SCHEMBL27148853 0.95 CRBN (0.46) CRBNDDB1GPR119EPHX2KDM1A
SCHEMBL23173797 0.91 CRBN (0.56) CRBNDDB1GPR119EPHX2USP30
SCHEMBL23134050 0.89 CRBN (0.42) CRBNDDB1GPR119EPHX2KDM1A
SCHEMBL30392744 0.88 CRBN (0.51) CRBNDDB1EPHX2USP30
SCHEMBL28783614 0.86 DDB1 (0.47) CRBNDDB1KDM4EMAPT
SCHEMBL23121669 0.85 DDB1 (0.46) CRBNDDB1
SCHEMBL23134742 0.85 DDB1 (0.44) CRBNDDB1
SCHEMBL23133973 0.85 DDB1 (0.44) CRBNDDB1
Hydrochloric Acid SCHEMBL23122759 0.85 DDB1 (0.46) CRBNDDB1

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-4041724-A1 BRD9 BIFUNCTIONAL DEGRADERS AND THEIR METHODS OF USE Novartis AG (CH) 2022-08-17 — — EP disclosed
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