Benzodiazepine

Benzodiazepine

SCHEMBL633678

C1=Cc2ccccc2NN=C1.CCO

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Benzodiazepine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.36
MAPT P10636 1/20 0.36

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
Benzodiazepine SCHEMBL28096295 0.91 GAA (0.38) GAAMAPT
Benzodiazepine SCHEMBL8137 0.89 GAA (0.44) GAAMAPT
Benzodiazepine SCHEMBL7160172 0.89 GAA (0.44) GAAMAPT
Benzodiazepine SCHEMBL27883058 0.87 GAA (0.40) GAAMAPT
Benzodiazepine SCHEMBL22578992 0.87 MAPT (0.33) GAAMAPT
Benzodiazepine SCHEMBL11809777 0.87 GAA (0.43) GAAMAPT
Benzodiazepine SCHEMBL11474576 0.87 GAA (0.43) GAAMAPT
Benzodiazepine SCHEMBL4700331 0.87 GAA (0.43) GAAMAPT
Benzodiazepine SCHEMBL4420872 0.87 GAA (0.43) GAAMAPT
Benzodiazepine SCHEMBL11484022 0.87 GAA (0.43) GAAMAPT

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-105203623-B The dizzy application as MALDI-TOF MS substrate in little Molecular Detection of six tert-butyl groups-six hexyloxy-six benzo [ab, de, lm, op, rs, uv] 陕西师范大学 2016-07-27 CN disclosed
WO-2016115282-A1 BENZOISOXAZOLE-SUBSTITUTED COMPOUNDS AS MGLUR4 ALLOSTERIC POTENTIATORS, COMPOSITIONS, AND METHODS OF TREATING NEUROLOGICAL DYSFUNCTION VANDERBILT UNIVERSITY (US) 2016-07-21 WO disclosed
EP-2564851-B1 Agent exhibiting the properties of a cognitive function promoter OBSCHESTVO S OGRANICHENNOI OTVETSTVENNOSTJU UNIKORM (RU) 2014-06-11 EP disclosed
US-8476433-B2 Agent exhibiting the properties of a cognitive function promoter (embodiments) UNIKORM (RU) 2013-07-02 US disclosed
US-20130131342-A1 AGENT EXHIBITING THE PROPERTIES OF A COGNITIVE FUNCTION PROMOTER (EMBODIMENTS) UNIKORM (RU) 2013-05-23 US disclosed
EP-2564851-A2 AGENT EXHIBITING THE PROPERTIES OF A COGNITIVE FUNCTION PROMOTER (EMBODIMENTS) Obschestvo S Ogranichennoi Otvetstvennostju "Unikorm" (RU) 2013-03-06 EP disclosed
EP-2419106-A1 BENZODIAZEPINE DERIVATIVE FOR THE TREATMENT OF HEMATOPOIETIC NEOPLASM AND LEUKEMIA Eli Lilly and Company (US) 2012-02-22 EP disclosed
EP-2370439-A1 LACTAMS AS BETA SECRETASE INHIBITORS Pfizer Inc. (US) 2011-10-05 EP disclosed
WO-2011080758-A2 IMPROVED PROCESS FOR THE PREPARATION OF SUBSTITUTED QUINOXALINES ALKEM LABORATORIES LTD. (IN) 2011-07-07 WO disclosed
WO-2010120614-A1 BENZODIAZEPINE DERIVATIVE FOR THE TREATMENT OF HEMATOPOIETIC NEOPLASM AND LEUKEMIA ELI LILLY AND COMPANY (US) 2010-10-21 WO disclosed
WO-2010058333-A1 LACTAMS AS BETA SECRETASE INHIBITORS PFIZER INC. (US) 2010-05-27 WO disclosed
EP-2173348-A2 POTENTIATION OF CANCER CHEMOTHERAPY Eli Lilly & Company (US) 2010-04-14 EP disclosed
WO-2009006043-A2 POTENTIATION OF CANCER CHEMOTHERAPY BY 7-(2,5-DIHYDRO-4-IMIDAZO [1,2-A]PYRINE-3-YL-2,5-DIOXO-IH-PYRROL-3-YL)-9-FLUORO-1,2,3,4 TETRAHYDRO-2-(1-PIPERIDINYL-CARBONYD-PYRROLO[3,2,1-JK][1,4]BENZODIAZEPINE ELI LILLY AND COMPANY (US) 2009-01-08 WO disclosed
US-20080280933-A1 BENZIMIDAZOLYL COMPOUNDS EFREMOV IVAN 2008-11-13 US disclosed
WO-2007002359-A2 METHODS FOR IDENTIFYING DELTA SUBUNIT-CONTAINING GABA RECEPTOR MODULATORY AGENTS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2007-01-04 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 (2 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-20130131342-A1 AGENT EXHIBITING THE PROPERTIES OF A COGNITIVE FUNCTION PROMOTER (EMBODIMENTS) BDNF, TET1, PNMT GAA 2711/4885MAPT 1014/4885
US-20080280933-A1 BENZIMIDAZOLYL COMPOUNDS PAICS, TMBIM6, ABCG2 GAA 44/4885MAPT 2472/4885

“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.