SCHEMBL29260150

SCHEMBL29260150

CC(C)(C)OC(=O)N1CCC(N2CCN(CCOCCNc3ccc4c(c3)C(=O)N(C3CCC(=O)NC3=O)C4=O)CC2)CC1

nearest known ligand 0.61

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 9/20 0.61
▸ DDB1 Q16531 8/20 0.61
▸ STAT3 P40763 1/20 0.53
▸ EGFR P00533 1/20 0.48
▸ GRAMD1A Q96CP6 5/20 0.47
▸ IRAK4 Q9NWZ3 1/20 0.45
▸ BRD4 O60885 1/20 0.45
▸ MAP2K2 P36507 1/20 0.44
▸ MAP2K1 Q02750 1/20 0.44
▸ BTK Q06187 1/20 0.44
▸ GPR119 Q8TDV5 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
SCHEMBL31405232 1.00 CRBN (0.61) CRBNDDB1STAT3EGFRGRAMD1A
SCHEMBL22276597 0.94 CRBN (0.66) CRBNDDB1STAT3EGFRGRAMD1A
SCHEMBL31240354 0.93 CRBN (0.61) CRBNDDB1STAT3GRAMD1AIRAK4
SCHEMBL30526101 0.93 CRBN (0.61) CRBNDDB1STAT3GRAMD1AIRAK4
SCHEMBL22276652 0.89 DDB1 (0.65) CRBNDDB1STAT3EGFRGRAMD1A
SCHEMBL30135923 0.89 CRBN (0.51) CRBNDDB1STAT3EGFRIRAK4
SCHEMBL20442798 0.88 DDB1 (0.69) CRBNDDB1STAT3EGFRGPR119
SCHEMBL24420973 0.88 CRBN (0.71) CRBNDDB1STAT3GPR119
SCHEMBL29614567 0.88 CRBN (0.71) CRBNDDB1STAT3GPR119
SCHEMBL28909815 0.88 DDB1 (0.68) CRBNDDB1STAT3EGFRGRAMD1A

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-118076607-A Novel PLK1 degradation inducing compounds 厄普特拉株式会社 2024-05-24 — — CN disclosed
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