SCHEMBL30797050

SCHEMBL30797050

CC(C)(C)OC(=O)N1CC=C(c2cccc(NC3CCC(=O)NC3=O)c2)CC1

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 16/20 0.55
▸ CRBN Q96SW2 16/20 0.55
▸ NAMPT P43490 1/20 0.48
▸ PDK4 Q16654 1/20 0.46
▸ CDK7 P50613 1/20 0.46
▸ CDK13 Q14004 1/20 0.46
▸ CDK12 Q9NYV4 1/20 0.46
▸ JAK1 P23458 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
SCHEMBL27451514 1.00 DDB1 (0.55) DDB1CRBNNAMPTPDK4CDK7
SCHEMBL30193041 0.85 DDB1 (0.56) DDB1CRBNNAMPTPDK4CDK7
SCHEMBL31444083 0.84 DDB1 (0.56) DDB1CRBNNAMPTPDK4CDK7
SCHEMBL27089927 0.83 DDB1 (0.59) DDB1CRBNNAMPTPDK4CDK7
SCHEMBL30631086 0.83 DDB1 (0.59) DDB1CRBNNAMPTPDK4CDK7
SCHEMBL26633418 0.83 DDB1 (0.59) DDB1CRBNNAMPTPDK4CDK7
SCHEMBL30257373 0.82 DDB1 (0.62) DDB1CRBN
SCHEMBL23538658 0.81 DDB1 (0.69) DDB1CRBNNAMPT
SCHEMBL21965415 0.81 DDB1 (0.67) DDB1CRBN
SCHEMBL30796982 0.81 DDB1 (0.51) DDB1CRBNNAMPTPDK4CDK7

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-4539849-A1 COMPOUNDS FOR THE TARGETED DEGRADATION OF SMARCA2 C4 Therapeutics, Inc. (US) 2025-04-23 — — EP disclosed
WO-2023244764-A1 COMPOUNDS FOR THE TARGETED DEGRADATION OF SMARCA2 C4 THERAPEUTICS, INC. (US) 2023-12-21 — — WO disclosed
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