SCHEMBL31748166

SCHEMBL31748166

CC(C)(C)OC(=O)N1CCCC2(CCCCNC2=O)CCC1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.42
KDM4E B2RXH2 1/20 0.42
THRB P10828 1/20 0.42
HPGD P15428 1/20 0.42
CCNC P24863 2/20 0.41
CDK8 P49336 2/20 0.41
USP2 O75604 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
MAPK1 P28482 1/20 0.40
DDB1 Q16531 1/20 0.39
CRBN Q96SW2 1/20 0.39
EPHX1 P07099 1/20 0.37
GPR119 Q8TDV5 1/20 0.37
HRH3 Q9Y5N1 1/20 0.37

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
SCHEMBL31006330 0.95 CCNC (0.43) MAPTKDM4ETHRBHPGDCCNC
SCHEMBL22975109 0.92 USP30 (0.40) MAPTKDM4ETHRBHPGDCCNC
SCHEMBL17761437 0.91 CCNC (0.47) MAPTKDM4ETHRBHPGDCCNC
SCHEMBL2020246 0.90 CCNC (0.44) MAPTKDM4ETHRBHPGDCCNC
SCHEMBL1207913 0.88 USP30 (0.41) MAPTKDM4ETHRBHPGDCCNC
SCHEMBL29346991 0.87 USP30 (0.45) MAPTKDM4ETHRBCCNCCDK8
SCHEMBL3496505 0.85 USP30 (0.41) MAPTKDM4ETHRBHPGDCCNC
SCHEMBL2338577 0.85 CCNC (0.49) MAPTKDM4ETHRBHPGDCCNC
SCHEMBL9948762 0.83 USP30 (0.46) MAPTKDM4ETHRBCCNCCDK8
SCHEMBL30801695 0.81 USP30 (0.42) MAPTKDM4ETHRBHPGDUSP2

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
US-20250388593-A1 CEREBLON E3 LIGASE BINDING COMPOUND, PHARMACEUTICAL COMPOSITION CONTAINING SAME, AND PRODUCTION METHOD THEREFOR MITSUBISHI TANABE PHARMA CORPORATION (JP) 2025-12-25 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20250388593-A1 CEREBLON E3 LIGASE BINDING COMPOUND, PHARMACEUTICAL COMPOSITION CONTAINING SAME, AND PRODUCTION METHOD THEREFOR CRBN, CUL1, CBL MAPT 2668/4885KDM4E 482/4885THRB 2150/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.