SCHEMBL20812466

SCHEMBL20812466

CCOCC(=O)NCCCOCCCNC

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.51
TSHR P16473 5/20 0.49
CASP1 P29466 1/20 0.49
CASP7 P55210 1/20 0.49
HSD17B10 Q99714 1/20 0.49
RECQL P46063 1/20 0.48
RAB9A P51151 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.44
NAMPT P43490 1/20 0.44
EPHX2 P34913 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
HPGD P15428 2/20 0.41
HTT P42858 1/20 0.41
NPC1 O15118 1/20 0.41
FAAH O00519 1/20 0.40

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
SCHEMBL23471218 0.91 NAMPT (0.47) ALDH1A1TSHRCASP1CASP7HSD17B10
SCHEMBL20463075 0.84 TSHR (0.50) ALDH1A1TSHRCASP1CASP7HSD17B10
SCHEMBL15942670 0.84 MEN1 (0.59) ALDH1A1TSHRCASP1CASP7HSD17B10
SCHEMBL13034763 0.83 TSHR (0.43) ALDH1A1TSHRCASP1CASP7HSD17B10
SCHEMBL25883434 0.83 EPHX2 (0.49) ALDH1A1TSHRCASP1CASP7HSD17B10
SCHEMBL25887731 0.82 MEN1 (0.57) ALDH1A1TSHRCASP1CASP7HSD17B10
SCHEMBL20463275 0.81 TSHR (0.47) ALDH1A1TSHRCASP1CASP7HSD17B10
SCHEMBL23842182 0.81 MEN1 (0.57) ALDH1A1TSHRCASP1CASP7HSD17B10
SCHEMBL26551714 0.80 TSHR (0.44) ALDH1A1TSHRCASP1CASP7HSD17B10
SCHEMBL21105956 0.80 FAAH (0.57) ALDH1A1TSHRRECQLNAMPTEPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10646575-B2 Heterocyclic degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2020-05-12 US disclosed
US-20190076541-A1 HETEROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 Theraprutics, Inc. (US) 2019-03-14 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 (2 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-10646575-B2 Heterocyclic degronimers for target protein degradation CRBN, MDM2, STUB1 ALDH1A1 4029/4885TSHR 460/4885CASP1 3084/4885
US-20190076541-A1 HETEROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION CRBN, MDM2, STUB1 ALDH1A1 4029/4885TSHR 460/4885CASP1 3084/4885

“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.