SCHEMBL31040957

SCHEMBL31040957

Cc1cc(OC2CCN(C(=O)OC(C)(C)C)CC2)ccc1N1CCC(=O)NC1=O

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 10/20 0.48
▸ HRH3 Q9Y5N1 1/20 0.48
▸ ALK Q9UM73 1/20 0.46
▸ CHEK2 O96017 1/20 0.44
▸ KDM1A O60341 1/20 0.44
▸ DDB1 Q16531 3/20 0.43
▸ CRBN Q96SW2 3/20 0.43

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
SCHEMBL31040946 0.92 GPR119 (0.48) GPR119HRH3ALKCHEK2KDM1A
SCHEMBL31255386 0.86 DDB1 (0.45) GPR119ALKDDB1CRBN
SCHEMBL23120993 0.85 GPR119 (0.54) GPR119HRH3CHEK2KDM1ADDB1
SCHEMBL31040953 0.84 KDM1A (0.52) GPR119HRH3ALKCHEK2KDM1A
SCHEMBL29264315 0.84 DDB1 (0.53) HRH3DDB1CRBN
SCHEMBL31554643 0.81 DDB1 (0.56) GPR119HRH3ALKCHEK2KDM1A
SCHEMBL31040950 0.81 DDB1 (0.62) GPR119KDM1ADDB1CRBN
SCHEMBL30952388 0.80 DDB1 (0.50) GPR119DDB1CRBN
SCHEMBL30830790 0.80 DDB1 (0.55) GPR119HRH3ALKCHEK2DDB1
SCHEMBL215713 0.79 GPR119 (0.57) GPR119HRH3ALKCHEK2KDM1A

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 GPR119 1535/4885HRH3 1905/4885ALK 1189/4885

“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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