SCHEMBL3744552

SCHEMBL3744552

COc1c(Br)c(C=C(C)C(=O)O)c(OC)c2ccccc12

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 1/20 0.46
APEX1 P27695 9/20 0.46
KDM4E B2RXH2 2/20 0.42
CYP2C9 P11712 2/20 0.42
CYP1A2 P05177 1/20 0.42
IDO1 P14902 1/20 0.42
ALDH1A1 P00352 1/20 0.41
MAPK1 P28482 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
HSD17B10 Q99714 1/20 0.37
CA12 O43570 1/20 0.35
CA9 Q16790 1/20 0.35
CYP1A1 P04798 1/20 0.35
CYP1B1 Q16678 1/20 0.35
POLB P06746 1/20 0.35
MCL1 Q07820 1/20 0.35

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
SCHEMBL13080085 1.00 AKR1C3 (0.46) AKR1C3APEX1KDM4ECYP2C9CYP1A2
SCHEMBL3744546 1.00 AKR1C3 (0.46) AKR1C3APEX1KDM4ECYP2C9CYP1A2
SCHEMBL3726530 0.88 AKR1C3 (0.49) AKR1C3APEX1KDM4ECYP2C9CYP1A2
SCHEMBL3726535 0.88 AKR1C3 (0.49) AKR1C3APEX1KDM4ECYP2C9CYP1A2
SCHEMBL13080089 0.88 AKR1C3 (0.49) AKR1C3APEX1KDM4ECYP2C9CYP1A2
SCHEMBL13080072 0.85 AKR1C3 (0.46) AKR1C3APEX1KDM4ECYP2C9CYP1A2
SCHEMBL3745875 0.85 AKR1C3 (0.46) AKR1C3APEX1KDM4ECYP2C9CYP1A2
SCHEMBL3745872 0.85 AKR1C3 (0.46) AKR1C3APEX1KDM4ECYP2C9CYP1A2
SCHEMBL3743084 0.84 AKR1C3 (0.45) AKR1C3APEX1KDM4ECYP2C9CYP1A2
SCHEMBL3750250 0.84 AKR1C3 (0.45) AKR1C3APEX1KDM4ECYP2C9CYP1A2

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
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-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 AKR1C3 933/4885APEX1 1/4885KDM4E 2642/4885

“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.