SCHEMBL26328228

SCHEMBL26328228

C=C1NC(=O)CCC1Nc1ccc(Cl)cc1OC

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 9/20 0.48
DDB1 Q16531 8/20 0.48
KMT2A Q03164 3/20 0.37
PDE4A P27815 1/20 0.37
PDE4B Q07343 1/20 0.37
PDE4C Q08493 1/20 0.37
PDE4D Q08499 1/20 0.37
MEN1 O00255 2/20 0.36
LPAR1 Q92633 1/20 0.36
FGFR4 P22455 2/20 0.35
STAT3 P40763 1/20 0.35
C5AR1 P21730 1/20 0.35
MAPT P10636 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
SCHEMBL26328227 0.92 CRBN (0.56) CRBNDDB1KMT2AMEN1STAT3
SCHEMBL21965745 0.88 CRBN (0.62) CRBNDDB1
SCHEMBL26328245 0.86 CRBN (0.49) CRBNDDB1KMT2AMEN1MAPT
SCHEMBL26328156 0.85 CRBN (0.50) CRBNDDB1C5AR1
SCHEMBL26328175 0.84 CRBN (0.54) CRBNDDB1
SCHEMBL26328133 0.82 CRBN (0.47) CRBNDDB1KMT2AMEN1MAPT
SCHEMBL26328207 0.81 CRBN (0.57) CRBNDDB1KMT2AMEN1MAPT
SCHEMBL26328169 0.80 TRPV1 (0.38) CRBNDDB1
SCHEMBL26328229 0.80 DDB1 (0.45) CRBNDDB1MAPT
SCHEMBL26328204 0.80 DDB1 (0.42) CRBNDDB1C5AR1

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-20230279023-A1 N/O-Linked Degrons and Degronimers for Protein Degradation C4 THERAPEUTICS, INC. (US) 2023-09-07 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-20230279023-A1 N/O-Linked Degrons and Degronimers for Protein Degradation CRBN, CBL, STUB1 CRBN 1/4885DDB1 319/4885KMT2A 1996/4885

“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.