SCHEMBL20764947

SCHEMBL20764947

COc1ccc(C2=CCOCC2)c([N+](=O)[O-])c1[N+](=O)[O-]

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 3/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ POLB P06746 1/20 0.38
▸ CTDSP1 Q9GZU7 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ KMT2A Q03164 3/20 0.38
▸ MEN1 O00255 2/20 0.38
▸ CCNT1 O60563 1/20 0.38
▸ CDK9 P50750 1/20 0.38
▸ SCN9A Q15858 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ PDE3B Q13370 1/20 0.35
▸ PDE3A Q14432 1/20 0.35
▸ CYP1A2 P05177 3/20 0.35
▸ MAPT P10636 3/20 0.35
▸ CYP2C19 P33261 3/20 0.35
▸ CYP3A4 P08684 2/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ SUV39H2 Q9H5I1 2/20 0.35
▸ MAPK14 Q16539 1/20 0.34

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
SCHEMBL30439702 1.00 TDP1 (0.38) TDP1KDM4EPOLBCTDSP1L3MBTL1
SCHEMBL20795222 0.86 CCNT1 (0.35) TDP1KDM4EPOLBCTDSP1L3MBTL1
SCHEMBL4772911 0.76 PDGFRB (0.44) TDP1POLBKMT2AMEN1SCN9A
SCHEMBL26062785 0.76 CCNT1 (0.41) KDM4ECCNT1CDK9SCN9APDE3B
SCHEMBL19175170 0.74 SUV39H2 (0.39) TDP1KDM4EKMT2AMEN1CCNT1
SCHEMBL28686966 0.74 EP300 (0.44) KDM4EPOLBKMT2AMEN1CCNT1
SCHEMBL30168855 0.72 MEN1 (0.34) KMT2AMEN1PDE3BPDE3AMAPK14
SCHEMBL21032565 0.72 MEN1 (0.34) KMT2AMEN1PDE3BPDE3AMAPK14
SCHEMBL26162649 0.72 GRIN2D (0.37) TDP1POLBCTDSP1L3MBTL1CCNT1
SCHEMBL29396391 0.72 TDP1 (0.62) TDP1KDM4EPOLBCTDSP1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110997662-B Benzimidazole derivatives as adenosine receptor antagonists 默克专利股份公司 2023-10-31 — — CN disclosed
EP-3672951-B1 QUINOXALINE DERIVATIVES AS ADENOSINE RECEPTOR ANTAGONISTS MERCK PATENT GMBH (DE) 2023-08-30 — — EP disclosed
CN-110944994-B Quinoxaline derivatives as adenosine receptor antagonists 默克专利股份公司 2023-06-09 — — CN disclosed
EP-3672952-B1 BENZIMIDAZOLE DERIVATIVES AS ADENOSINE RECEPTOR ANTAGONISTS MERCK PATENT GMBH (DE) 2022-12-14 — — EP disclosed
US-20220306588-A1 BEZIMIDAZOLE DERIVATIVES AS ADENOSINE RECEPTOR ANTAGONISTS MERCK PATENT GMBH (DE) 2022-09-29 — — US disclosed
US-11453647-B2 Benzimidazole derivatives as adenosine receptor antagonists MERCK PATENT GMBH (DE) 2022-09-27 — — US disclosed
US-11192899-B2 Quinoxaline derivatives as adenosine receptor antagonists MERCK PATENT GMBH (DE) 2021-12-07 — — US disclosed
US-20200354375-A1 QUINOXALINE DERIVATIVES AS ADENOSINE RECEPTOR ANTAGONISTS MERCK PATENT GMBH (DE) 2020-11-12 — — US disclosed
US-20200207720-A1 BEZIMIDAZOLE DERIVATIVES AS ADENOSINE RECEPTOR ANTAGONISTS MERCK PATENT GMBH (DE) 2020-07-02 — — US disclosed
EP-3672951-A1 QUINOXALINE DERIVATIVES AS ADENOSINE RECEPTOR ANTAGONISTS Merck Patent GmbH (DE) 2020-07-01 — — EP disclosed
EP-3672952-A1 BEZIMIDAZOLE DERIVATIVES AS ADENOSINE RECEPTOR ANTAGONISTS Merck Patent GmbH (DE) 2020-07-01 — — EP disclosed
CN-110997662-A Benzimidazole derivatives as adenosine receptor antagonists 默克专利股份公司 2020-04-10 — — CN disclosed
CN-110944994-A Quinoxaline derivatives as adenosine receptor antagonists 默克专利股份公司 2020-03-31 — — CN disclosed
WO-2019038215-A1 BEZIMIDAZOLE DERIVATIVES AS ADENOSINE RECEPTOR ANTAGONISTS MERCK PATENT GMBH (DE) 2019-02-28 — — WO disclosed
WO-2019038214-A1 QUINOXALINE DERIVATIVES AS ADENOSINE RECEPTOR ANTAGONISTS MERCK PATENT GMBH (DE) 2019-02-28 — — 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 (5 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-20220306588-A1 BEZIMIDAZOLE DERIVATIVES AS ADENOSINE RECEPTOR ANTAGONISTS ADORA1, ADORA2A, ADORA3 TDP1 1755/4885KDM4E 2421/4885POLB 1346/4885
US-20200354375-A1 QUINOXALINE DERIVATIVES AS ADENOSINE RECEPTOR ANTAGONISTS ADORA2A, ADORA1, P2RY1 TDP1 1473/4885KDM4E 3520/4885POLB 957/4885
US-11453647-B2 Benzimidazole derivatives as adenosine receptor antagonists ADORA1, ADORA2A, ADORA3 TDP1 1813/4885KDM4E 3357/4885POLB 800/4885
US-11192899-B2 Quinoxaline derivatives as adenosine receptor antagonists ADORA2A, ADORA1, P2RY1 TDP1 1473/4885KDM4E 3520/4885POLB 957/4885
US-20200207720-A1 BEZIMIDAZOLE DERIVATIVES AS ADENOSINE RECEPTOR ANTAGONISTS ADORA1, ADORA2A, ADORA3 TDP1 1755/4885KDM4E 2421/4885POLB 1346/4885

“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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