SCHEMBL18670448

SCHEMBL18670448

O=c1[nH]c2cccc(F)c2c(=O)n1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ FEN1 P39748 9/20 1.00
▸ ERCC5 P28715 3/20 0.66
▸ DAO P14920 9/20 0.65
▸ CA12 O43570 2/20 0.54
▸ CA9 Q16790 2/20 0.54
▸ RNASEH1 O60930 1/20 0.54
▸ ERCC1 P07992 1/20 0.54
▸ ERCC4 Q92889 1/20 0.54

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
SCHEMBL29960854 1.00 FEN1 (1.00) FEN1ERCC5DAOCA12CA9
SCHEMBL10507746 0.79 FEN1 (0.66) FEN1ERCC5DAO
SCHEMBL18670453 0.79 FEN1 (1.00) FEN1ERCC5DAOCA12CA9
SCHEMBL18687484 0.79 FEN1 (1.00) FEN1ERCC5DAOCA12CA9
SCHEMBL29959806 0.79 FEN1 (1.00) FEN1ERCC5DAOCA12CA9
SCHEMBL8872643 0.76 FEN1 (0.61) FEN1ERCC5DAOCA12CA9
SCHEMBL30970862 0.76 FEN1 (0.60) FEN1ERCC5DAO
SCHEMBL7650006 0.74 FEN1 (0.58) FEN1ERCC5DAO
SCHEMBL18670508 0.72 FEN1 (1.00) FEN1ERCC5DAOCA12CA9
SCHEMBL1520708 0.71 FEN1 (1.00) FEN1ERCC5DAOCA12CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11253521-B2 3-hydroxy-quinazoline-2,4-dione derivatives and their use as nuclease modulators LUDWIG INSTITUTE FOR CANCER RESEARCH LTD (CH) 2022-02-22 — — US disclosed
US-11253521-B2 3-hydroxy-quinazoline-2,4-dione derivatives and their use as nuclease modulators LUDWIG INSTITUTE FOR CANCER RESEARCH LTD (CH) 2022-02-22 — — US disclosed
EP-3353154-B1 3-HYDROXY-7-(SULFONYL)QUINAZOLINE-2,4(1H,3H)-DIONE AND 3-HYDROXY-PYRIDO[2,3-D]PYRIMIDINE-2,4(1H,3H)-DIONE DERIVATIVES AND RELATED COMPOUNDS AS FLAP-ENDONUCLEASE 1 (FEN-1) INHIBITORS FOR USE IN CANCER THERAPY LUDWIG INST FOR CANCER RES LTD (CH) 2020-08-19 — — EP disclosed
US-20200237763-A1 3-HYDROXY-QUINAZOLINE-2,4-DIONE DERIVATIVES AND THEIR USE AS NUCLEASE MODULATORS LUDWIG INSTITUTE FOR CANCER RESEARCH LTD (CH) 2020-07-30 — — US disclosed
US-20200237763-A1 3-HYDROXY-QUINAZOLINE-2,4-DIONE DERIVATIVES AND THEIR USE AS NUCLEASE MODULATORS LUDWIG INSTITUTE FOR CANCER RESEARCH LTD (CH) 2020-07-30 — — US disclosed
EP-3353154-A1 3-HYDROXY-QUINAZOLINE-2,4-DIONE DERIVATIVES AND THEIR USE AS NUCLEASE MODULATORS Ludwig Institute for Cancer Research Ltd (CH) 2018-08-01 — — EP disclosed
WO-2017051251-A1 3-HYDROXY-QUINAZOLINE-2,4-DIONE DERIVATIVES AND THEIR USE AS NUCLEASE MODULATORS LUDWIG INSTITUTE FOR CANCER RESEARCH LTD (CH) 2017-03-30 — — WO disclosed
WO-2017051251-A1 3-HYDROXY-QUINAZOLINE-2,4-DIONE DERIVATIVES AND THEIR USE AS NUCLEASE MODULATORS LUDWIG INSTITUTE FOR CANCER RESEARCH LTD (CH) 2017-03-30 — — WO 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 (2 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-11253521-B2 3-hydroxy-quinazoline-2,4-dione derivatives and their use as nuclease modulators FEN1, ERCC4, XPA FEN1 1/4885ERCC5 22/4885DAO 2346/4885
US-20200237763-A1 3-HYDROXY-QUINAZOLINE-2,4-DIONE DERIVATIVES AND THEIR USE AS NUCLEASE MODULATORS FEN1, ERCC4, XPA FEN1 1/4885ERCC5 22/4885DAO 2346/4885

“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.

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