SCHEMBL30933262

SCHEMBL30933262

COc1ccc(OC)c(Nc2nc(NCCO)c3ccccc3n2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
RAD52 P43351 8/20 1.00
KMT2A Q03164 5/20 0.98
POLB P06746 2/20 0.98
HTT P42858 3/20 0.77
USP2 O75604 1/20 0.77
TSHR P16473 1/20 0.77
TAAR1 Q96RJ0 3/20 0.69
KDM4E B2RXH2 1/20 0.69
MEN1 O00255 2/20 0.67
BLM P54132 1/20 0.67
MERTK Q12866 2/20 0.66
SMN1; SMN2 Q16637 1/20 0.58
PGK1 P00558 1/20 0.56
SLC2A1 P11166 1/20 0.56
GBA1 P04062 1/20 0.56
PKM P14618 1/20 0.55

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
SCHEMBL18282654 1.00 RAD52 (1.00) RAD52KMT2APOLBHTTUSP2
SCHEMBL18282544 0.95 RAD52 (1.00) RAD52KMT2APOLBHTTUSP2
SCHEMBL10031967 0.88 RAD52 (0.98) RAD52KMT2APOLBHTTUSP2
SCHEMBL18282619 0.84 RAD52 (1.00) RAD52KMT2APOLBHTTUSP2
SCHEMBL30933352 0.84 RAD52 (1.00) RAD52KMT2APOLBHTTUSP2
SCHEMBL26646013 0.83 MERTK (0.87) RAD52KMT2APOLBHTTUSP2
SCHEMBL26645968 0.83 TAAR1 (0.98) RAD52KMT2APOLBHTTUSP2
SCHEMBL10358560 0.81 GBA1 (0.77) RAD52KMT2APOLBGBA1
SCHEMBL23747981 0.79 SLC2A1 (0.66) RAD52KMT2APOLBHTTUSP2
SCHEMBL30125191 0.78 HTT (0.72) RAD52KMT2APOLBHTTUSP2

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-20240199636-A1 Inhibitors of RAD52 Recombination Protein and Methods Using Same UNIV DREXEL (US) 2024-06-20 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-20240199636-A1 Inhibitors of RAD52 Recombination Protein and Methods Using Same RAD52, RAD50, MRE11 RAD52 1/4885KMT2A 590/4885POLB 146/4885

“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.