SCHEMBL3745792

SCHEMBL3745792

CC1=C(/C=C(\C)C(=O)O)C(=O)c2ccccc2C1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
APEX1 P27695 13/20 1.00
AKR1C3 P42330 1/20 0.50
CDC25B P30305 3/20 0.46
CDC25A P30304 2/20 0.46
AURKA O14965 1/20 0.46
AURKB Q96GD4 1/20 0.46
S100A4 P26447 1/20 0.44
KDM4E B2RXH2 1/20 0.43
APAF1 O14727 1/20 0.43
MITF O75030 1/20 0.43
ALDH1A1 P00352 1/20 0.43
LMNA P02545 1/20 0.43
MAPT P10636 1/20 0.43
HTT P42858 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
MAP2K7 O14733 1/20 0.42

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
SCHEMBL3745796 1.00 APEX1 (1.00) APEX1AKR1C3CDC25BCDC25AAURKA
SCHEMBL13894583 0.88 APEX1 (0.78) APEX1AKR1C3CDC25BCDC25AAURKA
SCHEMBL3748323 0.83 APEX1 (1.00) APEX1AKR1C3AURKAAURKBALDH1A1
SCHEMBL3748321 0.83 APEX1 (1.00) APEX1AKR1C3AURKAAURKBALDH1A1
SCHEMBL21232223 0.83 APEX1 (0.70) APEX1CDC25BCDC25AAURKAAURKB
SCHEMBL3749262 0.82 APEX1 (1.00) APEX1AKR1C3CDC25BCDC25AKDM4E
SCHEMBL3754576 0.82 APEX1 (1.00) APEX1AKR1C3MAPTSMN1; SMN2
SCHEMBL3754575 0.82 APEX1 (1.00) APEX1AKR1C3MAPTSMN1; SMN2
SCHEMBL3761580 0.82 APEX1 (1.00) APEX1AKR1C3MAPTSMN1; SMN2
SCHEMBL3745788 0.82 APEX1 (1.00) APEX1AKR1C3CDC25AALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2203161-B1 QUINONE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS, AND USES THEREOF UNIV INDIANA RES & TECH CORP (US) 2018-05-09 EP disclosed
US-9089605-B2 Quinone derivatives, pharmaceutical compositions, and uses thereof INDIANA UNIVERSITY RESEARCH AND TECHNOLOGY CORPORATION (US) 2015-07-28 US disclosed
US-9089605-B2 Quinone derivatives, pharmaceutical compositions, and uses thereof INDIANA UNIVERSITY RESEARCH AND TECHNOLOGY CORPORATION (US) 2015-07-28 US disclosed
US-9089605-B2 Quinone derivatives, pharmaceutical compositions, and uses thereof INDIANA UNIVERSITY RESEARCH AND TECHNOLOGY CORPORATION (US) 2015-07-28 US disclosed
US-20100297113-A1 QUINONE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS, AND USES THEREOF PURDUE RESEARCH FOUNDATION 2010-11-25 US disclosed
US-20100297113-A1 QUINONE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS, AND USES THEREOF PURDUE RESEARCH FOUNDATION 2010-11-25 US disclosed
US-20100297113-A1 QUINONE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS, AND USES THEREOF PURDUE RESEARCH FOUNDATION 2010-11-25 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-20100297113-A1 QUINONE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS, AND USES THEREOF APEX1, NQO1, REV1 APEX1 1/4885AKR1C3 933/4885CDC25B 2093/4885

“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.