SCHEMBL29524569

SCHEMBL29524569

CCOC(=O)c1cccc(N2N=C(C)/C(=C/c3ccc(-c4ccc(Cl)c(C(=O)NCC5CCOCC5)c4)o3)C2=O)c1

nearest known ligand 0.85

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
XPA P23025 18/20 0.85
MEN1 O00255 1/20 0.61
APEX1 P27695 1/20 0.61
NTSR1 P30989 1/20 0.61
GALK1 P51570 1/20 0.61
KMT2A Q03164 1/20 0.61
EP300 Q09472 1/20 0.58

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
SCHEMBL29388116 0.96 XPA (0.85) XPAMEN1APEX1NTSR1GALK1
SCHEMBL19644204 0.92 XPA (1.00) XPAMEN1APEX1NTSR1GALK1
SCHEMBL19644205 0.92 XPA (1.00) XPAMEN1APEX1NTSR1GALK1
SCHEMBL19644222 0.92 XPA (1.00) XPAMEN1APEX1NTSR1GALK1
SCHEMBL29385646 0.92 XPA (0.72) XPAMEN1APEX1NTSR1GALK1
SCHEMBL20840271 0.89 XPA (0.92) XPAMEN1APEX1NTSR1GALK1
SCHEMBL19644352 0.89 XPA (0.92) XPAMEN1APEX1NTSR1GALK1
SCHEMBL29524675 0.89 XPA (0.75) XPAMEN1APEX1NTSR1GALK1
SCHEMBL29388482 0.89 XPA (0.84) XPAMEN1APEX1NTSR1GALK1
SCHEMBL19644519 0.88 XPA (1.00) XPAMEN1APEX1NTSR1GALK1

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
EP-3684354-B1 XPA INHIBITOR COMPOUNDS AND THEIR USE UNIV INDIANA RES & TECH CORP (US) 2023-11-15 EP disclosed
US-20220089577-A1 KU INHIBITORS AND THEIR USE UNIV INDIANA RES & TECH CORP (US) 2022-03-24 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-20220089577-A1 KU INHIBITORS AND THEIR USE ZFR, XRCC6, ZFX XPA 66/4885MEN1 2172/4885APEX1 134/4885

“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.