SCHEMBL5459586

SCHEMBL5459586

CC(C)NC1CC(=O)NC1=O

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.44
TSHR P16473 1/20 0.44
MAP3K14 Q99558 1/20 0.40
CRBN Q96SW2 7/20 0.38
GLA P06280 1/20 0.34
DDB1 Q16531 6/20 0.33
CYP19A1 P11511 1/20 0.32
TOP2A P11388 1/20 0.30
TOP2B Q02880 1/20 0.30
ALDH1A1 P00352 1/20 0.30
MAPT P10636 1/20 0.30
TDP1 Q9NUW8 1/20 0.30

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
SCHEMBL23551779 0.80 CRBN (0.49) CRBNDDB1
SCHEMBL23551677 0.80 CRBN (0.49) CRBNDDB1
SCHEMBL24753401 0.80 CRBN (0.49) CRBNDDB1
SCHEMBL22144655 0.76 RAB9A (0.47) GAATSHRCRBNDDB1ALDH1A1
SCHEMBL12316475 0.76
SCHEMBL15864812 0.75 MAP3K14 (0.48) GAATSHRMAP3K14CRBNDDB1
SCHEMBL25091484 0.74 CRBN (0.46) MAP3K14CRBNTOP2ATOP2BALDH1A1
SCHEMBL21843866 0.72 ALDH1A1 (0.49) TSHRALDH1A1
SCHEMBL22106713 0.71
SCHEMBL473720 0.71

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-20070196360-A1 SUCCINIMIDE AND MALEIMIDE DERIVATIVES AND THEIR USE AS TOPOISOMERASE II CATALYTIC INHIBITORS TOPOTARGET A/S 2007-08-23 US disclosed
EP-1373494-B1 SUCCINIMIDE AND MALEIMIDE DERIVATIVES AND THEIR USE AS TOPOISOMERASE II CATALYTIC INHIBITORS TOPOTARGET AS (DK) 2006-03-01 EP disclosed
US-20030032625-A1 Succinimide and maleimide derivatives and their use as topoisomerase II catalytic inhibitors TOPO TARGET APS (DK) 2003-02-13 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-20030032625-A1 Succinimide and maleimide derivatives and their use as topoisomerase II catalytic inhibitors TOP2A, TOP2B, TOP1 GAA 976/4885TSHR 4828/4885MAP3K14 3276/4885
US-20070196360-A1 SUCCINIMIDE AND MALEIMIDE DERIVATIVES AND THEIR USE AS TOPOISOMERASE II CATALYTIC INHIBITORS TOP2A, TOP2B, TOP1 GAA 976/4885TSHR 4828/4885MAP3K14 3276/4885

“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.