SCHEMBL29265203

SCHEMBL29265203

CC(C)(C)OC(=O)N1CCN(c2cccc(N3CCC(=O)NC3=O)c2)CC1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 10/20 0.55
▸ DDB1 Q16531 9/20 0.55
▸ GPR119 Q8TDV5 3/20 0.51
▸ USP30 Q70CQ3 2/20 0.48
▸ PDK2 Q15119 1/20 0.48
▸ MAPT P10636 2/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ LMNA P02545 1/20 0.46
▸ ABCB1 P08183 1/20 0.44
▸ NAMPT P43490 1/20 0.43

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
SCHEMBL30525413 1.00 CRBN (0.55) CRBNDDB1GPR119USP30PDK2
SCHEMBL22119507 0.89 DDB1 (0.59) CRBNDDB1GPR119PDK2MAPT
SCHEMBL23173797 0.87 CRBN (0.56) CRBNDDB1GPR119USP30ALDH1A1
SCHEMBL30831015 0.85 CRBN (0.54) CRBNDDB1USP30
SCHEMBL31201874 0.84 CRBN (0.47) CRBNDDB1GPR119PDK2MAPT
SCHEMBL27349010 0.84 CRBN (0.47) CRBNDDB1GPR119PDK2MAPT
SCHEMBL30952388 0.84 DDB1 (0.50) CRBNDDB1GPR119PDK2MAPT
SCHEMBL30703627 0.84 DDB1 (0.48) CRBNDDB1GPR119PDK2MAPT
SCHEMBL30257613 0.83 DDB1 (0.52) CRBNDDB1USP30MAPTALDH1A1
SCHEMBL25079570 0.83 DDB1 (0.52) CRBNDDB1USP30MAPTALDH1A1

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
CN-118234726-A Chimeric compound for androgen receptor protein targeted degradation, preparation method and medical application thereof 江苏恒瑞医药股份有限公司 2024-06-21 — — CN disclosed
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