SCHEMBL31040975

SCHEMBL31040975

Cc1c(/C=C/C(=O)OC(C)(C)C)cccc1N1CCC(=O)NC1=O

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 11/20 0.59
▸ DDB1 Q16531 10/20 0.59
▸ LMNA P02545 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ NR1I2 O75469 1/20 0.41
▸ PGR P06401 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ ADORA3 P0DMS8 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ SLC6A2 P23975 1/20 0.41
▸ TBXAS1 P24557 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ DRD3 P35462 1/20 0.41
▸ OPRK1 P41145 1/20 0.41
▸ PDE4D Q08499 1/20 0.41
▸ KCNH2 Q12809 1/20 0.41
▸ TNKS O95271 6/20 0.36
▸ TNKS2 Q9H2K2 4/20 0.35
▸ PARP1 P09874 2/20 0.33
▸ PARP10 Q53GL7 1/20 0.33

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
SCHEMBL31040965 0.80 DDB1 (0.48) CRBNDDB1
SCHEMBL31040969 0.74 CRBN (1.00) CRBNDDB1TNKSTNKS2
SCHEMBL31040968 0.74 DDB1 (0.68) CRBNDDB1TNKSTNKS2PARP1
SCHEMBL31040973 0.71 CRBN (0.63) CRBNDDB1TNKSTNKS2
SCHEMBL31040948 0.71 DDB1 (1.00) CRBNDDB1TNKSTNKS2PARP1
SCHEMBL31040950 0.71 DDB1 (0.62) CRBNDDB1PDE4D
SCHEMBL31040966 0.71 DDB1 (0.65) CRBNDDB1TNKSTNKS2PARP1
SCHEMBL10164856 0.70 MAOB (0.46) LMNAHTTNR1I2PGRCYP3A4
SCHEMBL23582633 0.69 LMNA (0.45) LMNAHTTNR1I2PGRCYP3A4
SCHEMBL26684208 0.69 DDB1 (0.53) CRBNDDB1TNKS

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 CRBN 1/4885DDB1 188/4885LMNA 2343/4885

“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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