SCHEMBL26328797

SCHEMBL26328797

C=C1CCC(Oc2nc3ccccc3n2C)C(=O)N1

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 11/20 0.50
▸ DDB1 Q16531 10/20 0.50
▸ TAAR1 Q96RJ0 1/20 0.38
▸ CHRM2 P08172 3/20 0.37
▸ CHRM4 P08173 3/20 0.37
▸ CHRM5 P08912 3/20 0.37
▸ CHRM1 P11229 3/20 0.37
▸ CHRM3 P20309 3/20 0.37
▸ CHRNA7 P36544 1/20 0.37
▸ ADAMTS5 Q9UNA0 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
SCHEMBL21965881 0.88 CRBN (0.61) CRBNDDB1
SCHEMBL26347904 0.81 DDB1 (0.34) CRBNDDB1
SCHEMBL26328773 0.75 CRBN (0.51) CRBNDDB1ADAMTS5
SCHEMBL26328771 0.74 CRBN (0.50) CRBNDDB1TAAR1ADAMTS5
SCHEMBL26328786 0.71 DDB1 (0.71) CRBNDDB1
SCHEMBL15227523 0.70 CHRM3 (0.52) CRBNDDB1TAAR1CHRM2CHRM4
SCHEMBL26364820 0.69 DDB1 (0.45) CRBNDDB1
SCHEMBL901358 0.68 CHRM1 (0.71) TAAR1CHRM2CHRM4CHRM5CHRM1
SCHEMBL19585860 0.67 CRBN (1.00) CRBNDDB1TAAR1
SCHEMBL4198068 0.64 CHRM2 (0.70) CHRM2CHRM4CHRM5CHRM1CHRM3

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 319/4885TAAR1 4752/4885

“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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