SCHEMBL31726950

SCHEMBL31726950

CCCCOC(=O)N1CC(N2CCN(c3cccc4c3c(C)nn4C3CCC(=O)NC3=O)CC2)C1

nearest known ligand 0.34

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ GAA P10253 1/20 0.34
▸ ALOX12 P18054 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ CRBN Q96SW2 9/20 0.33
▸ DDB1 Q16531 4/20 0.33
▸ TMEM97 Q5BJF2 1/20 0.33
▸ SIGMAR1 Q99720 1/20 0.33
▸ CHRM2 P08172 1/20 0.33
▸ CHRM4 P08173 1/20 0.33
▸ CHRM5 P08912 1/20 0.33
▸ CHRM1 P11229 1/20 0.33
▸ CHRM3 P20309 1/20 0.33
▸ IKZF3 Q9UKT9 1/20 0.32
▸ BTK Q06187 2/20 0.32
▸ KMT2A Q03164 1/20 0.32

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
SCHEMBL31727394 0.87 DDB1 (0.42) CRBNDDB1
SCHEMBL31134557 0.79 DDB1 (0.50) MAPTCRBNDDB1
Trifluoroacetic Acid SCHEMBL31727208 0.78 CRBN (0.37) ALDH1A1CRBNDDB1IKZF3BTK
SCHEMBL31727238 0.76 CRBN (0.41) CRBNDDB1IKZF3BTK
SCHEMBL31134471 0.75 DDB1 (0.47) ALDH1A1CRBNDDB1CHRM2IKZF3
SCHEMBL31727389 0.74 MAPT (0.40) MAPTSMN1; SMN2CRBNDDB1IKZF3
SCHEMBL30066511 0.71 CRBN (0.54) ALDH1A1CRBNDDB1CHRM2IKZF3
SCHEMBL31342208 0.70 CRBN (0.40) CRBNDDB1IKZF3
SCHEMBL31134634 0.69 HTR6 (0.45) CRBNDDB1
SCHEMBL31342558 0.69 IKZF2 (0.40) CRBNDDB1IKZF3

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-2025235363-A1 CYCLIN-DEPENDENT KINASE 4 DEGRADERS BLUEPRINT MEDICINES CORPORATION (US) 2025-11-13 — — WO disclosed
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