SCHEMBL22018722

SCHEMBL22018722

Nc1cccc(CN2CCC3(CCC(=O)NC3=O)C2)c1

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 8/20 0.49
CXCR3 P49682 1/20 0.47
DOCK5 Q9H7D0 2/20 0.43
CHRM2 P08172 1/20 0.43
CHRM3 P20309 1/20 0.43
DDB1 Q16531 1/20 0.41

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
SCHEMBL21496463 0.85 CRBN (0.62) CRBNCXCR3DDB1
SCHEMBL19586513 0.83 CRBN (0.55) CRBNCXCR3DDB1
SCHEMBL22932464 0.73 CRBN (0.54) CRBNDDB1
SCHEMBL31730094 0.73 CRBN (0.50) CRBNCHRM3DDB1
SCHEMBL23067570 0.73 CRBN (0.54) CRBNDDB1
SCHEMBL19586381 0.73 CRBN (0.70) CRBNDDB1
SCHEMBL31730051 0.71 CRBN (0.52) CRBNDDB1
SCHEMBL22932066 0.70 CRBN (0.50) CRBN
SCHEMBL16760957 0.69 SIGMAR1 (0.56)
SCHEMBL13460104 0.69 PRMT6 (0.46) CHRM2CHRM3

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11185592-B2 Spirocyclic degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2021-11-30 US disclosed
US-20210106688-A1 SPIROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2021-04-15 US disclosed
US-10660968-B2 Spirocyclic degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2020-05-26 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 (3 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-11185592-B2 Spirocyclic degronimers for target protein degradation STUB1, UBE3C, UBE3A CRBN 115/4885CXCR3 3887/4885DOCK5 766/4885
US-20210106688-A1 SPIROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION STUB1, UBE3C, UBE3A CRBN 115/4885CXCR3 3887/4885DOCK5 766/4885
US-10660968-B2 Spirocyclic degronimers for target protein degradation STUB1, UBE3C, UBE3A CRBN 115/4885CXCR3 3887/4885DOCK5 766/4885

“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.