SCHEMBL61427

SCHEMBL61427

Nc1cccc2nonc12

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.48
KDM4E B2RXH2 1/20 0.48
HIF1A Q16665 1/20 0.48
HSD17B10 Q99714 1/20 0.48
KMT2A Q03164 6/20 0.47
MEN1 O00255 4/20 0.47
L3MBTL1 Q9Y468 4/20 0.47
MAPK1 P28482 2/20 0.47
TDP1 Q9NUW8 1/20 0.47
USP2 O75604 1/20 0.47
KEAP1 Q14145 1/20 0.47
NFE2L2 Q16236 1/20 0.47
GAA P10253 5/20 0.46
ALDH1A1 P00352 5/20 0.43
THRB P10828 2/20 0.39
RECQL P46063 2/20 0.39
BLM P54132 2/20 0.39
TDP2 O95551 1/20 0.39
CASP3 P42574 1/20 0.39
SENP8 Q96LD8 1/20 0.39

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
SCHEMBL23056136 0.84 ALDH1A1 (0.48) MAPTKDM4EHIF1AHSD17B10KMT2A
SCHEMBL13836388 0.78 KMT2A (0.48) MAPTKMT2AMEN1L3MBTL1MAPK1
SCHEMBL20282082 0.76 MAPT (0.55) MAPTKDM4EHIF1AHSD17B10KMT2A
SCHEMBL9533749 0.74 MAPT (0.58) MAPTKDM4EHIF1AHSD17B10KMT2A
SCHEMBL1820230 0.74 KMT2A (0.46) MAPTKMT2AMEN1L3MBTL1MAPK1
SCHEMBL1172982 0.74 KMT2A (0.46) MAPTKMT2AMEN1L3MBTL1MAPK1
SCHEMBL3893783 0.74 KMT2A (0.46) MAPTKDM4EHSD17B10KMT2AMEN1
SCHEMBL57595 0.74 KMT2A (0.46) MAPTKMT2AMEN1L3MBTL1MAPK1
SCHEMBL5543675 0.74 ACHE (0.54) MAPTKMT2AMEN1L3MBTL1MAPK1
SCHEMBL10305615 0.74 KMT2A (0.46) MAPTKMT2AMEN1L3MBTL1MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116535340-A Substituted N-aryl-1-naphthylamine compound, preparation method and pharmaceutical application thereof 中国医学科学院药物研究所 2023-08-04 CN disclosed
EP-3782990-A1 MOFEZOLAC DERIVATIVES AS MULTI-FUNCTIONS SELECTIVE COX-1 INHIBITORS Università degli Studi di Bari "Aldo Moro" (IT) 2021-02-24 EP disclosed
WO-2017187352-A1 MOFEZOLAC DERIVATIVES AS MULTI-FUNCTIONS SELECTIVE COX-1 INHIBITORS UNIVERSITA' DEGLI STUDI DI BARI "ALDO MORO" (IT) 2017-11-02 WO disclosed
US-20170217923-A1 THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2017-08-03 US disclosed
US-20170217923-A1 THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2017-08-03 US disclosed
WO-2017089952-A1 DEGRADABLE CONJUGATED POLYMERS The Board of Trustees of the Leland Stanford Junior University Office of the General Counsel (US) 2017-06-01 WO disclosed
US-9630947-B2 Therapeutic compounds and related methods of use OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2017-04-25 US disclosed
US-20150307477-A1 THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE GALENEA CORPORATION 2015-10-29 US disclosed
US-20150307477-A1 THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE GALENEA CORPORATION 2015-10-29 US disclosed
US-8563714-B2 Bridged spiro [2.4] heptane derivatives as ALX receptor and/or FPRL2 agonists ACTELION PHARMACEUTICALS LTD. (CH) 2013-10-22 US disclosed
US-7034047-B2 Triazole derivative ASTELLAS PHARMA, INC. (JP) 2006-04-25 US disclosed
US-20060025461-A1 Triazole derivative ASTELLAS PHARMA INC. 2006-02-02 US disclosed
WO-2006002284-A1 UBIQUITIN LIGASE INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2006-01-05 WO disclosed
US-20050282818-A1 Ubiquitin ligase inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2005-12-22 US disclosed
US-20040214818-A1 Triazole derivative YAMANOUCHI PHARMACEUTICAL CO., LTD., MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG 2004-10-28 US disclosed
US-20030216385-A1 Triazole derivatives YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 2003-11-20 US disclosed
EP-1293503-A1 TRIAZOLE DERIVATIVES YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 2003-03-19 EP disclosed
EP-0733626-B1 N-(Benzofuranazyl)-arylsulphonamides and their analogues useful as endothelin-receptor-antagonists MERCK PATENT GMBH (DE) 1999-01-13 EP disclosed
US-5726194-A Endothelin receptor antagonists MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 1998-03-10 US disclosed
EP-0733626-A1 N-(Benzofuranazyl)-arylsulphonamides and their analogues useful as endothelin-receptor-antagonists MERCK PATENT GmbH (DE) 1996-09-25 EP 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 (6 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-20040214818-A1 Triazole derivative SLC18A3, SLC6A3, SLC18A2 MAPT 364/4885KDM4E 3994/4885HIF1A 3471/4885
US-20150307477-A1 THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE PPP4C, PTPRG, PPP2CA MAPT 519/4885KDM4E 1215/4885HIF1A 4252/4885
US-20030216385-A1 Triazole derivatives SLC18A3, SLC18A2, SLC6A3 MAPT 362/4885KDM4E 4058/4885HIF1A 3482/4885
US-20050282818-A1 Ubiquitin ligase inhibitors NEDD4, TRAF6, XIAP MAPT 1681/4885KDM4E 536/4885HIF1A 1926/4885
US-20060025461-A1 Triazole derivative SLC18A3, SLC6A3, SLC18A2 MAPT 364/4885KDM4E 3994/4885HIF1A 3471/4885
US-20170217923-A1 THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE PPP4C, PTPRG, PPP2CA MAPT 519/4885KDM4E 1215/4885HIF1A 4252/4885

“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.