SCHEMBL22018277

SCHEMBL22018277

O=C1CCC2(Cc3ccccc3C2)C(=O)N1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 15/20 0.47
NPC1 O15118 1/20 0.46
MAPK13 O15264 1/20 0.46
MAPK12 P53778 1/20 0.46
MAPK11 Q15759 1/20 0.46
MAPK14 Q16539 1/20 0.46
MAPT P10636 1/20 0.43
DDB1 Q16531 2/20 0.41
OTUD7B Q6GQQ9 1/20 0.40
SRD5A1 P18405 1/20 0.39

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
SCHEMBL11066896 0.91 CRBN (0.44) CRBNNPC1MAPK13MAPK12MAPK11
SCHEMBL259592 0.86 CRBN (0.44) CRBNNPC1MAPK13MAPK12MAPK11
SCHEMBL19586472 0.80 TDP2 (0.44) CRBN
SCHEMBL261144 0.74 CALCRL (0.39) OTUD7B
SCHEMBL11067414 0.74 ADRA2A (0.54) CRBNMAPT
SCHEMBL24204269 0.73 OTUD7B (0.54) NPC1MAPK13MAPK12MAPK11MAPK14
SCHEMBL11071163 0.73 TDP2 (0.44) CRBNDDB1
SCHEMBL19586434 0.72 CRBN (0.55) CRBN
SCHEMBL3991604 0.72 GRIN1 (0.43) MAPTOTUD7B
SCHEMBL22932167 0.71 CRBN (0.56) CRBNDDB1

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 115/4885NPC1 2188/4885MAPK13 1782/4885
US-20210106688-A1 SPIROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION STUB1, UBE3C, UBE3A CRBN 115/4885NPC1 2188/4885MAPK13 1782/4885
US-10660968-B2 Spirocyclic degronimers for target protein degradation STUB1, UBE3C, UBE3A CRBN 115/4885NPC1 2188/4885MAPK13 1782/4885

“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.