SCHEMBL22482064

SCHEMBL22482064

COc1ccc(NC(=O)c2cc(-c3ccc(/C=C4\C(=O)N(c5ccc(C(=O)O)cc5)N=C4C)o3)ccc2Cl)cc1

nearest known ligand 0.85

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
XPA P23025 16/20 0.85
MEN1 O00255 2/20 0.71
APEX1 P27695 2/20 0.71
KMT2A Q03164 2/20 0.71
NTSR1 P30989 1/20 0.71
GALK1 P51570 1/20 0.71
KDM4E B2RXH2 1/20 0.69
POLB P06746 1/20 0.69
MAPT P10636 1/20 0.69
THRB P10828 1/20 0.69
RECQL P46063 1/20 0.69
TDP1 Q9NUW8 1/20 0.69
SIRT5 Q9NXA8 1/20 0.63
EP300 Q09472 1/20 0.61

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
SCHEMBL19644341 0.92 XPA (1.00) XPAMEN1APEX1KMT2ANTSR1
SCHEMBL22205249 0.92 XPA (1.00) XPAMEN1APEX1KMT2ANTSR1
SCHEMBL19644342 0.92 XPA (1.00) XPAMEN1APEX1KMT2ANTSR1
SCHEMBL22482167 0.92 XPA (0.84) XPAMEN1APEX1KMT2ANTSR1
SCHEMBL20840289 0.87 MEN1 (0.90) XPAMEN1APEX1KMT2ANTSR1
SCHEMBL20840288 0.87 MEN1 (0.90) XPAMEN1APEX1KMT2ANTSR1
SCHEMBL19644173 0.86 XPA (1.00) XPAMEN1APEX1KMT2ANTSR1
SCHEMBL19644175 0.86 XPA (1.00) XPAMEN1APEX1KMT2ANTSR1
SCHEMBL19644185 0.86 XPA (1.00) XPAMEN1APEX1KMT2ANTSR1
SCHEMBL19644357 0.85 XPA (0.80) XPAMEN1APEX1KMT2ANTSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200308154-A1 KU INHIBITORS AND THEIR USE INDIANA UNIVERSITY RESEARCH AND TECHNOLOGY CORPORATION 2020-10-01 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-20200308154-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.