SCHEMBL3525990

SCHEMBL3525990

O=C(O)c1ncccc1Nc1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DHODH Q02127 4/20 0.56
▸ MAPT P10636 6/20 0.52
▸ KDM4E B2RXH2 6/20 0.52
▸ ALDH1A1 P00352 3/20 0.52
▸ ALOX15 P16050 2/20 0.52
▸ CYP3A4 P08684 1/20 0.52
▸ TSHR P16473 1/20 0.52
▸ BLM P54132 1/20 0.52
▸ AGER Q15109 1/20 0.52
▸ NPSR1 Q6W5P4 1/20 0.52
▸ L3MBTL1 Q9Y468 1/20 0.52
▸ FABP4 P15090 1/20 0.51
▸ MEN1 O00255 3/20 0.47
▸ KMT2A Q03164 3/20 0.47
▸ GAA P10253 1/20 0.47
▸ CYP1A2 P05177 1/20 0.46
▸ AURKA O14965 1/20 0.46
▸ MAPK8 P45983 1/20 0.46
▸ SMN1; SMN2 Q16637 2/20 0.45
▸ ATM Q13315 1/20 0.45

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
SCHEMBL31490031 0.80 KDM4E (0.53) MAPTKDM4EALDH1A1ALOX15CYP3A4
SCHEMBL3573444 0.78 KDM4E (0.55) MAPTKDM4EALDH1A1ALOX15CYP3A4
SCHEMBL23931860 0.78 KDM4E (0.55) MAPTKDM4EALDH1A1ALOX15CYP3A4
SCHEMBL22523089 0.78 KDM4E (0.55) MAPTKDM4EALDH1A1ALOX15CYP3A4
SCHEMBL23486417 0.77 FABP4 (0.46) DHODHMAPTKDM4EALDH1A1ALOX15
Hydrochloric Acid SCHEMBL22365731 0.76 KDM4E (0.53) MAPTKDM4EALDH1A1ALOX15CYP3A4
SCHEMBL4134533 0.76 DHODH (0.62) DHODHMAPTKDM4EALDH1A1ALOX15
SCHEMBL27874235 0.76 KDR (0.63) MAPTKDM4EALDH1A1CYP3A4MEN1
SCHEMBL3573826 0.75 KMT2A (0.57) MAPTKDM4EALDH1A1ALOX15CYP3A4
SCHEMBL9452421 0.74 KDM4E (0.50) MAPTKDM4EALDH1A1ALOX15CYP3A4

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 81 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12515207-B2 Metal-metal bonded ammonia oxidation catalysts WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2026-01-06 — — US disclosed
CN-119836304-A Oral dosage form containing ion chargeable hydrogel for delivering active agent 恩特雷加公司 2025-04-15 — — CN disclosed
CN-119792235-A Apigenin delivery composite material containing linseed gum oligosaccharide and preparation method and application thereof 中国农业科学院油料作物研究所 2025-04-11 — — CN disclosed
CN-119677515-A Treatment of fibrotic diseases using metabotropic glutamate receptor 5 antagonists or/and cannabinoid receptor 1 antagonists 美国政府健康及人类服务部 2025-03-21 — — CN disclosed
CN-118922189-A Novel prodrugs derived from niacin and ribose 线粒体能量有限公司 2024-11-08 — — CN disclosed
CN-118161673-A Catheter lock solution incorporating nitric oxide releasing liposomes 贝克顿·迪金森公司 2024-06-11 — — CN disclosed
US-20240082228-A1 SARS-COV-2 THERAPEUTICS MODEL MEDICINES INC (US) 2024-03-14 — — US disclosed
US-20240050459-A1 Nicotinyl Riboside Compounds and Their Uses MITOPOWER LLC 2024-02-15 — — US disclosed
EP-4313067-A1 TREATMENT OF IMMUNE-RELATED DISORDERS, KIDNEY DISORDERS, LIVER DISORDERS, HEMOLYTIC DISORDERS, AND OXIDATIVE STRESS-ASSOCIATED DISORDERS USING NRH, NARH AND REDUCED DERIVATIVES THEREOF Mitopower LLC (US) 2024-02-07 — — EP disclosed
EP-4297868-A1 USE OF APREPITANT FOR TREATING ALZHEIMER'S DISEASE Hoth Therapeutics, Inc. (US) 2024-01-03 — — EP disclosed
WO-2018106632-A1 DERMAL AND TRANSDERMAL ADMINISTRATION OF TREPROSTINIL AND SALTS THEREOF Corsair Pharma, Inc. (US) 2018-06-14 — — WO disclosed
EP-3242688-A1 COX-2-TARGETING, PLATINUM-CONTAINING CONJUGATES AND THEIR USE IN THE TREATMENT OF TUMORS AND CANCERS Reiley Pharmaceuticals, Inc. (US) 2017-11-15 — — EP disclosed
US-20160200752-A1 COX-2-TARGETING, PLATINUM-CONTAINING CONJUGATES AND THEIR USE IN THE TREATMENT OF TUMORS AND CANCERS Reiley Pharmaceuticals, Inc. 2016-07-14 — — US disclosed
WO-2016111834-A1 COX-2-TARGETING, PLATINUM-CONTAINING CONJUGATES AND THEIR USE IN THE TREATMENT OF TUMORS AND CANCERS Reiley Pharmaceuticals, Inc. (US) 2016-07-14 — — WO disclosed
US-8802703-B2 Arylamino N-heteraryl compounds as MEK inhibitors MERCK SERONO S.A. (CH) 2014-08-12 — — US disclosed
US-20100256149-A1 NOVEL ARYLAMINO N-HETERARYL COMPOUNDS AS MEK INHIBITORS MERCK SERONO S.A. (CH) 2010-10-07 — — US disclosed
US-7772233-B2 Arylamino N-heteroaryl compounds as MEK inhibitors Merck Serono, S.A. (CH) 2010-08-10 — — US disclosed
WO-2009117676-A2 NOVEL PIPERIDINE DERIVATIVES AS INHIBITORS OF STEAROYL-COA DESATURASE FOREST LABORATORIES HOLDINGS LIMITED (BM) 2009-09-24 — — WO disclosed
US-20070287709-A1 Novel arylamino N-heteraryls as MEK inhibitors MERCK SERONO SA (CH) 2007-12-13 — — US disclosed
WO-2007123939-A2 NOVEL ARYLAMINO N-HETERARYLS AS MEK INHIBITORS LABORATOIRES SERONO S.A. (CH) 2007-11-01 — — 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 (4 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-20240050459-A1 Nicotinyl Riboside Compounds and Their Uses NADK, NNT, NAMPT DHODH 306/4885MAPT 677/4885KDM4E 3520/4885
US-20160200752-A1 COX-2-TARGETING, PLATINUM-CONTAINING CONJUGATES AND THEIR USE IN THE TREATMENT OF TUMORS AND CANCERS PTGS2, PTGES2, TOP2A DHODH 522/4885MAPT 4235/4885KDM4E 3276/4885
US-20100256149-A1 NOVEL ARYLAMINO N-HETERARYL COMPOUNDS AS MEK INHIBITORS NRAS, MAP3K19, MAP3K20 DHODH 1535/4885MAPT 4515/4885KDM4E 1453/4885
US-20070287709-A1 Novel arylamino N-heteraryls as MEK inhibitors NRAS, MAP3K19, MAP3K1 DHODH 1588/4885MAPT 4512/4885KDM4E 1394/4885

“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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