SCHEMBL31433980

SCHEMBL31433980

Cn1nc(N2CCC(=O)NC2=O)c2ccc(C3=CCN(C(=O)OC(C)(C)C)CC3)cc21.Cn1nc(N2CCC(=O)NC2=O)c2ccc(C3CCN(C(=O)OC(C)(C)C)CC3)cc21

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 5/20 0.45
▸ CRBN Q96SW2 5/20 0.45
▸ CDK7 P50613 1/20 0.41
▸ CDK13 Q14004 1/20 0.41
▸ CDK12 Q9NYV4 1/20 0.41
▸ BRD4 O60885 1/20 0.41
▸ NAMPT P43490 1/20 0.39
▸ JAK1 P23458 1/20 0.39
▸ SCN9A Q15858 1/20 0.38
▸ SOS1 Q07889 1/20 0.38
▸ P2RY14 Q15391 1/20 0.36
▸ RET P07949 1/20 0.36
▸ KIT P10721 1/20 0.36
▸ PDK4 Q16654 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ PRMT5 O14744 1/20 0.36
▸ WDR77 Q9BQA1 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ THRB P10828 1/20 0.35

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
SCHEMBL23538393 0.92 DDB1 (0.53) DDB1CRBNCDK7CDK13CDK12
SCHEMBL23538562 0.90 DDB1 (0.55) DDB1CRBNNAMPTJAK1P2RY14
SCHEMBL29946867 0.90 DDB1 (0.54) DDB1CRBNNAMPTJAK1P2RY14
SCHEMBL30738778 0.86 DDB1 (0.50) DDB1CRBNNAMPTJAK1KDM4E
SCHEMBL27179051 0.86 DDB1 (0.50) DDB1CRBNNAMPTJAK1KDM4E
SCHEMBL29279129 0.86 DDB1 (0.53) DDB1CRBNCDK12KDM4EMAPT
SCHEMBL29279158 0.86 DDB1 (0.53) DDB1CRBNCDK12KDM4EMAPT
SCHEMBL29977165 0.86 DDB1 (0.53) DDB1CRBNCDK7CDK13CDK12
SCHEMBL29279138 0.86 DDB1 (0.53) DDB1CRBNCDK12KDM4EMAPT
SCHEMBL30703654 0.84 DDB1 (0.48) DDB1CRBNNAMPTJAK1KDM4E

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
WO-2025050016-A1 TRICYCLIC QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. (US) 2025-03-06 — — WO disclosed
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