SCHEMBL2833136

SCHEMBL2833136

NC(=O)c1cccc[n+]1[O-]

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.43
TDP1 Q9NUW8 2/20 0.43
LMNA P02545 4/20 0.40
HTT P42858 1/20 0.40
MAPT P10636 4/20 0.39
HSD17B10 Q99714 3/20 0.39
TSHR P16473 2/20 0.39
PARP1 P09874 2/20 0.39
POLB P06746 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2C19 P33261 1/20 0.39
RECQL P46063 1/20 0.39
BLM P54132 1/20 0.39
PMP22 Q01453 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
SLC2A1 P11166 1/20 0.39
ALDH1A1 P00352 6/20 0.35
HPGD P15428 2/20 0.35
NPC1 O15118 2/20 0.35
RAB9A P51151 2/20 0.35

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
SCHEMBL30488814 1.00 KDM4E (0.43) KDM4ETDP1LMNAHTTMAPT
SCHEMBL29475148 0.80 KDM4E (0.44) KDM4ETDP1LMNAHTTMAPT
SCHEMBL1489277 0.80 KDM4E (0.44) KDM4ETDP1LMNAHTTMAPT
SCHEMBL9682539 0.79 KDM4E (0.41) KDM4ETDP1LMNAHTTMAPT
SCHEMBL3219267 0.78 LMNA (0.40) KDM4ETDP1LMNAHTTRECQL
SCHEMBL4833163 0.78 TDP1 (0.43) KDM4ETDP1LMNAHTTMAPT
Zinc Ion SCHEMBL9440226 0.78 KDM4E (0.43) KDM4ETDP1LMNAHTTMAPT
SCHEMBL2274172 0.78 KDM4E (0.43) KDM4ETDP1LMNAHTTMAPT
Hydrochloric Acid SCHEMBL17984647 0.77 BLM (0.41) KDM4ETDP1LMNAHTTRECQL
SCHEMBL7576244 0.76 MAPT (0.41) KDM4ETDP1LMNAMAPTHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1580188-B9 Aryl ureas as kinase inhibitors BAYER HEALTHCARE LLC (US) 2012-05-23 EP claimed
JP-2005523278-A 2005-08-04 JP claimed
EP-1474393-A1 ARYL UREAS AS KINASE INHIBITORS Bayer Pharmaceuticals Corporation (US) 2004-11-10 EP claimed
WO-2003068746-A1 ARYL UREAS AS KINASE INHIBITORS BAYER PHARMACEUTICALS CORPORATION (US) 2003-08-21 WO claimed
WO-2022035997-A1 IN VIVO ASSEMBLY OF ASGPR BINDING THERAPEUTICS AVILAR THERAPEUTICS, INC. (US) 2022-02-17 WO disclosed
EP-3880182-A1 IMPROVED AGGREGATED MICROPARTICLES Graybug Vision, Inc. (US) 2021-09-22 EP disclosed
CN-107108568-B Pesticidally active amide heterocyclic derivatives with sulphur containing substituents 先正达参股股份有限公司 2021-08-10 CN disclosed
WO-2020102758-A1 IMPROVED AGGREGATED MICROPARTICLES Graybug Vision, Inc. (US) 2020-05-22 WO disclosed
EP-3645001-A1 MORPHIC FORMS OF GIT38 AND METHODS OF MANUFACTURE THEREOF G1 Therapeutics, Inc. (US) 2020-05-06 EP disclosed
CN-106458909-B Insecticidal amide derivatives with sulfur-substituted phenyl or pyridine groups 先正达参股股份有限公司 2020-03-17 CN disclosed
CN-109641874-A C for target protein degradation3The glutarimide degron body of carbon connection C4医药公司 2019-04-16 CN disclosed
CN-109562107-A Heterocyclic degrading ligand for target protein degradation C4医药公司 2019-04-02 CN disclosed
US-6452008-B2 3-UREA COMPOUND FROM THE 3-AMIDO COMPOUND WITHOUT AZIDATION PROCESS WHICH HAS RISK OF EXPLOSION; REACTION WITH HYPOCHLORITE, HYPOBROMITE OR LEAD TETRAACETATE AND THEN AN AMINE; ACAT INHIBITOR SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2002-09-17 US disclosed
CN-1358173-A Heterocyclic dicarboxylic acid diamide derivatives, agricultural and horticultural insecticides and method for using the same NIHON NOHYAKU CO LTD (JP) 2002-07-10 CN disclosed
US-20010051732-A1 Pyridone derivatives and process for preparing the same SUMITOMO PHARMACEUTICALS COMPANY, LIMITED 2001-12-13 US disclosed
US-6300500-B1 Preparation of pyridone derivatives using phthalimido containing starting material SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2001-10-09 US disclosed
EP-1086948-A1 PYRIDONE DERIVATIVES AND PROCESS FOR PRODUCING THE SAME SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2001-03-28 EP disclosed
EP-0327052-A2 Use of quinoline derivatives for making a medicament effective in the prevention and treatment of ulcers RORER INTERNATIONAL (OVERSEAS) INC. (US) 1989-08-09 EP disclosed
US-4831040-A (IMIDAZOLO-, THIAZOLO-, OXAZOLO-)(4,5-H)-QUINOLINE RORER PHARMACEUTICAL CORPORATION (US) 1989-05-16 US disclosed
US-4678794-A N-pyridyl-substituted pyridine-2-carboxamide-1-oxides JOHN WYETH & BROTHER LIMITED (GB) 1987-07-07 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-20010051732-A1 Pyridone derivatives and process for preparing the same HK1, HPD, ALK KDM4E 139/4885TDP1 1024/4885LMNA 1403/4885

“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.