SCHEMBL27397706

SCHEMBL27397706

C=C1CCC(n2ncc3ccc(N4CCN(C(=O)OC(C)(C)C)CC4)cc3c2=O)C(=O)N1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 6/20 0.44
CRBN Q96SW2 6/20 0.44
ALK Q9UM73 5/20 0.41
CDK4 P11802 1/20 0.40
CCND1 P24385 1/20 0.40
CCND2 P30279 1/20 0.40
CCND3 P30281 1/20 0.40
MAPT P10636 4/20 0.40
MEN1 O00255 1/20 0.40
TSHR P16473 1/20 0.40
KMT2A Q03164 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
PDK2 Q15119 1/20 0.39
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
GPR119 Q8TDV5 1/20 0.38

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
SCHEMBL30905908 0.92 DDB1 (0.53) DDB1CRBNALKCDK4CCND1
SCHEMBL25141804 0.92 DDB1 (0.53) DDB1CRBNALKCDK4CCND1
SCHEMBL25141584 0.85 DDB1 (0.53) DDB1CRBNALKCDK4CCND1
SCHEMBL24861331 0.81 CRBN (0.41) DDB1CRBNCDK4CCND1CCND2
SCHEMBL27415348 0.79 DDB1 (0.44) DDB1CRBNALKCDK4CCND1
SCHEMBL21982902 0.78 CRBN (0.54) DDB1CRBNMAPTPDK2ALDH1A1
SCHEMBL32670490 0.77 CRBN (0.48) DDB1CRBN
SCHEMBL26255871 0.77 CRBN (0.48) DDB1CRBN
SCHEMBL25141670 0.77 CRBN (0.35) DDB1CRBN
SCHEMBL30905816 0.77 DDB1 (0.53) DDB1CRBNCDK4CCND1CCND2

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-2024112120-A1 DEGRADER INCLUDING NOVEL C-MET PROTEIN LIGAND AND PHARMACEUTICAL COMPOSITION INCLUDING SAME 주식회사 이노큐어테라퓨틱스 2024-05-30 WO disclosed