SCHEMBL13699669

SCHEMBL13699669

NC(=O)c1oc2cc(F)ccc2c1N

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.54
HSD17B10 Q99714 3/20 0.54
ALDH1A1 P00352 3/20 0.54
HPGD P15428 3/20 0.54
MAPT P10636 5/20 0.50
NQO1 P15559 1/20 0.42
AHR P35869 3/20 0.42
TP53 P04637 2/20 0.42
TSHR P16473 1/20 0.42
MAPK10 P53779 1/20 0.42
NPC1 O15118 3/20 0.41
KMT2A Q03164 1/20 0.41
MAOB P27338 3/20 0.39
GRM5 P41594 1/20 0.37
SMN1; SMN2 Q16637 5/20 0.37
RAB9A P51151 2/20 0.37
POLB P06746 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
PARP1 P09874 1/20 0.37
HTT P42858 1/20 0.36

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
SCHEMBL1852815 0.87 KDM4E (0.67) KDM4EHSD17B10ALDH1A1HPGDMAPT
SCHEMBL18412928 0.85 MAPT (0.49) KDM4EHSD17B10ALDH1A1HPGDMAPT
SCHEMBL4257410 0.80 KDM4E (0.77) KDM4EHSD17B10ALDH1A1HPGDMAPT
SCHEMBL13699685 0.80 KDM4E (0.54) KDM4EHSD17B10ALDH1A1HPGDMAPT
SCHEMBL24845781 0.80 KDM4E (0.50) KDM4EHSD17B10ALDH1A1HPGDMAPT
SCHEMBL13699689 0.80 KDM4E (0.50) KDM4EHSD17B10ALDH1A1HPGDMAPT
SCHEMBL13699680 0.79 KDM4E (0.57) KDM4EHSD17B10ALDH1A1HPGDMAPT
SCHEMBL20535965 0.78 KDM4E (0.60) KDM4EHSD17B10ALDH1A1HPGDMAPT
SCHEMBL18394631 0.78 KDM4E (0.67) KDM4EHSD17B10ALDH1A1HPGDMAPT
SCHEMBL20535434 0.78 KDM4E (0.51) KDM4EHSD17B10ALDH1A1HPGDMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4615578-A1 CYCLIC PYRIDINE DERIVATIVES AS CGAS INHIBITORS Boehringer Ingelheim International GmbH (DE) 2025-09-17 EP disclosed
US-20240189315-A1 Cyclic Pyridine Derivatives as cGAS Inhibitors BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2024-06-13 US disclosed
WO-2024099908-A1 CYCLIC PYRIDINE DERIVATIVES AS CGAS INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2024-05-16 WO disclosed
US-20230000878-A1 PYRIDINE DERIVATIVES WITH N-LINKED CYCLIC SUBSTITUENTS AS cGAS INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2023-01-05 US disclosed
US-20090239860-A1 NOVEL BENZOFURAN DERIVATIVE, MEDICINAL COMPOSITION CONTAINING THE SAME, AND USES OF THESE KISSEI PHARMACEUTICAL CO., LTD. (JP) 2009-09-24 US disclosed
US-20090239860-A1 NOVEL BENZOFURAN DERIVATIVE, MEDICINAL COMPOSITION CONTAINING THE SAME, AND USES OF THESE KISSEI PHARMACEUTICAL CO., LTD. (JP) 2009-09-24 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 (3 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-20090239860-A1 NOVEL BENZOFURAN DERIVATIVE, MEDICINAL COMPOSITION CONTAINING THE SAME, AND USES OF THESE ADORA2A, ADORA2B, HTR1F KDM4E 4227/4885HSD17B10 1250/4885ALDH1A1 559/4885
US-20240189315-A1 Cyclic Pyridine Derivatives as cGAS Inhibitors CGAS, STING1, IRF3 KDM4E 1598/4885HSD17B10 1693/4885ALDH1A1 1257/4885
US-20230000878-A1 PYRIDINE DERIVATIVES WITH N-LINKED CYCLIC SUBSTITUENTS AS cGAS INHIBITORS CGAS, GLS2, GMPS KDM4E 3126/4885HSD17B10 1489/4885ALDH1A1 1112/4885

“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.