SCHEMBL31040965

SCHEMBL31040965

Cc1ccc(/C=C/C(=O)OC(C)(C)C)cc1N1CCC(=O)NC1=O

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 10/20 0.48
▸ CRBN Q96SW2 10/20 0.48
▸ CSF1R P07333 1/20 0.40
▸ NR1H4 Q96RI1 2/20 0.36
▸ HDAC1 Q13547 1/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ ESR1 P03372 1/20 0.35
▸ SRD5A1 P18405 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34

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
SCHEMBL31040975 0.80 CRBN (0.59) DDB1CRBN
SCHEMBL23139814 0.76 CRBN (0.61) DDB1CRBNKMT2AMEN1ALDH1A1
SCHEMBL31040960 0.75 DDB1 (0.65) DDB1CRBNKMT2AMEN1RAB9A
SCHEMBL31040954 0.75 DDB1 (0.54) DDB1CRBNKMT2AMEN1ALDH1A1
SCHEMBL29321374 0.72 CRBN (0.60) DDB1CRBNKMT2AMEN1
SCHEMBL31040959 0.72 DDB1 (0.73) DDB1CRBN
SCHEMBL31040971 0.72 DDB1 (0.54) DDB1CRBN
SCHEMBL31040963 0.72 CRBN (0.63) DDB1CRBNKDM4EALDH1A1
SCHEMBL30874149 0.72 ACACB (0.45) DDB1CRBNKMT2AMEN1
SCHEMBL25122532 0.71 CRBN (0.67) DDB1CRBNKMT2AMEN1KDM4E

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-20240261416-A1 SYNTHESIS OF NOVEL CEREBLON E3 LIGASE LIGANDS, COMPOUNDS FORMED THEREBY, AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2024-08-08 — — 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-20240261416-A1 SYNTHESIS OF NOVEL CEREBLON E3 LIGASE LIGANDS, COMPOUNDS FORMED THEREBY, AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM CRBN, CUL1, CUL5 DDB1 188/4885CRBN 1/4885CSF1R 1684/4885

“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.

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