SCHEMBL6095982

SCHEMBL6095982

O=C1C=C(O)C(=O)C(c2c[nH]c3cccc(OCc4ccccc4)c23)=C1O

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 3/20 0.45
SRD5A2 P31213 1/20 0.38
XIAP P98170 3/20 0.38
BCHE P06276 1/20 0.38
ACHE P22303 1/20 0.38
MAOB P27338 1/20 0.37
PTGER1 P34995 2/20 0.36
IDO1 P14902 1/20 0.36
EDNRA P25101 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
SCHEMBL6094742 0.83 LTA4H (0.47) SRD5A2XIAPPTGER1IDO1
SCHEMBL6096141 0.82 HTR2A (0.44) HTR2A
SCHEMBL6097211 0.79 HTR2A (0.45) HTR2ASRD5A2MAOBPTGER1EDNRA
SCHEMBL6099181 0.78 CYP1A2 (0.51) ACHEMAOB
SCHEMBL6098013 0.77 CLK1 (0.43) XIAP
SCHEMBL6097121 0.76 HTR2A (0.40) HTR2AXIAP
SCHEMBL6096750 0.76 GPR84 (0.40) XIAPIDO1
SCHEMBL6097228 0.76 FFAR1 (0.40) HTR2AXIAP
SCHEMBL9085416 0.75 PRKCB (0.59) HTR2A
SCHEMBL6097125 0.72 PRKCB (0.54)

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-7057052-B2 Heterocyclic quinones as pharmaceutical agents DUKE UNIVERSITY (US) 2006-06-06 US disclosed
WO-2004050014-A2 SETEROCYCLIC QUINONES AS PHARMACEUTICAL AGENTS DUKE UNIVERSITY (US) 2004-06-17 WO disclosed
US-20040063774-A1 Heterocyclic quinones as pharmaceutical agents DUKE UNIVERSITY 2004-04-01 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-20040063774-A1 Heterocyclic quinones as pharmaceutical agents NQO1, RECQL, SDHA HTR2A 1843/4885SRD5A2 2189/4885XIAP 620/4885

“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.