SCHEMBL4156077

SCHEMBL4156077

O=C1Cc2ccccc2Nc2ccccc21

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AHR P35869 1/20 0.59
PDK2 Q15119 1/20 0.59
PDGFRA P16234 1/20 0.50
FER P16591 1/20 0.50
LTK P29376 1/20 0.50
CDK8 P49336 1/20 0.50
ACVR1 Q04771 1/20 0.50
LRRK2 Q5S007 1/20 0.50
DYRK1B Q9Y463 1/20 0.50
BCHE P06276 1/20 0.50
CES1 P23141 1/20 0.50
KDM4E B2RXH2 4/20 0.48
MAPT P10636 3/20 0.48
NPC1 O15118 2/20 0.48
MEN1 O00255 2/20 0.48
BLM P54132 2/20 0.48
KMT2A Q03164 2/20 0.48
HSP90AA1 P07900 1/20 0.48
THRB P10828 1/20 0.48
HK1 P19367 1/20 0.48

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
SCHEMBL21311994 0.87 LRRK2 (0.58) AHRPDK2PDGFRAFERLTK
SCHEMBL14084317 0.85 TDP2 (0.61) AHRPDK2PDGFRAFERLTK
SCHEMBL30785257 0.81 AHR (0.50) AHRPDK2BCHECES1KDM4E
SCHEMBL30785241 0.81 ALDH1A1 (0.52) AHRPDK2PDGFRAACVR1LRRK2
SCHEMBL2810679 0.81 CDK2 (0.45) AHRPDK2PDGFRAFERLTK
Valine SCHEMBL8573024 0.80 AHR (0.40) AHRPDK2PDGFRAFERLTK
SCHEMBL1050699 0.79 AHR (0.57) AHRPDK2PDGFRAFERLTK
SCHEMBL1816980 0.79 AHR (0.63) AHRPDK2PDGFRAFERLTK
SCHEMBL30785269 0.79 AHR (0.49) AHRPDK2ACVR1LRRK2BCHE
SCHEMBL2809390 0.78 CYP1A2 (0.59) AHRPDK2BCHECES1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117402116-A Process for the preparation of dibenzoazepine compounds and their use as interferon activator protein agonists 河北中科金辉药业有限公司 2024-01-16 CN claimed
CN-115558121-A Porous coordination polymer, preparation method thereof and separation method of isotopologue 华南理工大学 2023-01-03 CN claimed
US-9346760-B2 Process for the preparation of (S)-(+)- or (R)-(-)-10-hydroxy dihydrodibenz[B,F]azepines by enantioselective reduction of 10,11-dihydro-10-OXO-5H-dibenz[B,F]azepines and polymorphs thereof JUBILANT LIFE SCIENCES LIMITED (IN) 2016-05-24 US claimed
US-20130345198-A1 PROCESS FOR THE PREPARATION OF (S)-(+)- OR (R)-(-)-10-HYDROXY DIHYDRODIBENZ[B,F]AZEPINES BY ENANTIOSELECTIVE REDUCTION OF 10,11-DIHYDRO-10-OXO-5H-DIBENZ[B,F]AZEPINES AND POLYMORPHS THEREOF JUBILANT LIFE SCIENCES LIMITED (IN) 2013-12-26 US claimed
CN-119264051-A Preparation method of key intermediate of dibenzoazepine medicines and intermediate thereof 浙江中科创越药业有限公司 2025-01-07 CN disclosed
EP-4348727-A1 AN ORGANIC ELECTROLUMINESCENT DEVICE AND A COMPOUND FOR USE THEREIN Novaled GmbH (DE) 2024-04-10 EP disclosed
CN-117402116-A Process for the preparation of dibenzoazepine compounds and their use as interferon activator protein agonists 河北中科金辉药业有限公司 2024-01-16 CN disclosed
US-11782347-B2 Composition for forming organic film, patterning process, and polymer SHIN-ETSU CHEMICAL CO., LTD. (JP) 2023-10-10 US disclosed
US-11782347-B2 Composition for forming organic film, patterning process, and polymer SHIN-ETSU CHEMICAL CO., LTD. (JP) 2023-10-10 US disclosed
US-20230277551-A1 ANTIBACTERIAL CHEMICAL COMPOUND, ITS MANUFACTURING METHOD AND ITS USE THEREOF NATIONAL YANG MING CHIAO TUNG UNIVERSITY (TW) 2023-09-07 US disclosed
CN-115558121-B Porous coordination polymer and preparation and separation method for isotopologues 华南理工大学 2023-06-20 CN disclosed
CN-115558121-A Porous coordination polymer, preparation method thereof and separation method of isotopologue 华南理工大学 2023-01-03 CN disclosed
WO-2008012837-A1 PROCESS FOR PRODUCING 10-OXO-L10, 11-DIHYDR0-5H-DIBENZ [B, F] AZEPINE-5-CARBOXAMIDE STARTING FROM 5-CYANOIMINOSTILBENE JUBILANT ORGANOSYS LIMITED (IN) 2008-01-31 WO disclosed
WO-2007141798-A1 PROCESS FOR PRODUCING OXCARBAZEPINE VIA AN 11-ALKOXY-10-HALO-DIHYDROIMINOSTILBENE INTERMEDIATE JUBILANT ORGANOSYS LIMITED (IN) 2007-12-13 WO disclosed
WO-2007008576-A2 OXCARBAZEPINE FORMULATION TARO PHARMACEUTICALS U.S.A., INC. (US) 2007-01-18 WO disclosed
US-7125987-B2 Process for the preparation of oxcarbazepine and related intermediates APOTEX PHARMACHEM INC. (CA) 2006-10-24 US disclosed
US-20050282797-A1 Process for the preparation of oxcarbazepine and related intermediates APOTEX PHARMACHEM INC. 2005-12-22 US disclosed
US-6235730-B1 ANTICHOLESTEROL AGENT, ANTILIPEMIC AGENT JAPAN TOBACCO, INC. (JP) 2001-05-22 US disclosed
EP-0970954-A1 3-PIPERIDYL-4-OXOQUINAZOLINE DERIVATIVES AND MEDICINCAL COMPOSITIONS CONTAINING THE SAME JAPAN TOBACCO INC. (JP) 2000-01-12 EP disclosed
US-5808058-A Process for the preparation of 10-OXO-10, 11-dihydro-5H-dibenz (b,f) azepin-5-carboxamide TRIFARMA S.R.L. (IT) 1998-09-15 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-20050282797-A1 Process for the preparation of oxcarbazepine and related intermediates OXER1, OGDH, CYP4B1 AHR 1393/4885PDK2 494/4885PDGFRA 4251/4885
US-20230277551-A1 ANTIBACTERIAL CHEMICAL COMPOUND, ITS MANUFACTURING METHOD AND ITS USE THEREOF VIP, MRPL21, GSDMD AHR 2592/4885PDK2 4491/4885PDGFRA 2224/4885
US-20130345198-A1 PROCESS FOR THE PREPARATION OF (S)-(+)- OR (R)-(-)-10-HYDROXY DIHYDRODIBENZ[B,F]AZEPINES BY ENANTIOSELECTIVE REDUCTION OF 10,11-DIHYDRO-10-OXO-5H-DIBENZ[B,F]AZEPINES AND POLYMORPHS THEREOF CYP2F1, CYP4B1, CYP3A4 AHR 489/4885PDK2 2268/4885PDGFRA 834/4885

“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.