Bay1067197

Bay1067197

SCHEMBL7904070

C[C@H](N)C(=O)N[C@@H](C)C(=O)OCCOc1ccc(-c2c(C#N)c(SCc3csc(-c4ccc(Cl)cc4)n3)nc(N3CCCC3)c2C#N)cc1

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1

The experimentally established mechanism targets of Bay1067197. 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
ADORA1 known ✓ P30542 20/20 0.57
SLC6A3 Q01959 1/20 0.57

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
Bay1067197 SCHEMBL20211437 1.00 ADORA1 (0.57) ADORA1SLC6A3
Bay1067197 SCHEMBL20211436 1.00 ADORA1 (0.57) ADORA1SLC6A3
Bay1067197 SCHEMBL20211438 1.00 ADORA1 (0.57) ADORA1SLC6A3
Bay1067197 SCHEMBL29376927 1.00 ADORA1 (0.57) ADORA1SLC6A3
Bay1067197 SCHEMBL3734456 0.99 ADORA1 (0.57) ADORA1SLC6A3
Bay1067197 SCHEMBL20211450 0.99 ADORA1 (0.57) ADORA1SLC6A3
Bay1067197 SCHEMBL20211458 0.99 ADORA1 (0.57) ADORA1SLC6A3
Bay1067197 SCHEMBL20211454 0.99 ADORA1 (0.57) ADORA1SLC6A3
SCHEMBL20211457 0.99 ADORA1 (0.56) ADORA1SLC6A3
SCHEMBL20211456 0.99 ADORA1 (0.56) ADORA1SLC6A3

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 17 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2391620-B1 ALKYLAMINE-SUBSTITUTED DICYANOPYRIDINE AND AMINO ACID ESTER PRODRUGS THEREOF BAYER IP GMBH (DE) 2014-05-07 EP claimed
WO-2019180072-A1 PARENTERAL PHARMACEUTICAL COMPOSITION COMPRISING NELADENOSON BIALANATE BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2019-09-26 WO disclosed
EP-3292133-B1 METHOD FOR THE PREPARATION OF 2-{4-[2-({[2-(4-CHLOROPHENYL) -1,3-THIAZOL-4-YL]METHYL}SULFANYL)-3,5-DICYAN-6- (PYRROLIDIN-1-YL)PYRIDIN-4-YL]PHENOXY}ETHYL-L-ALANYL-L-ALANINATE HYDROCHLORIDE Bayer Pharma AG (DE) 2019-06-26 EP disclosed
WO-2018108884-A1 PHARMACEUTICAL TABLET FORMULATION BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2018-06-21 WO disclosed
US-20180155336-A1 PROCESS FOR THE PREPARATION OF 2-{4-[2-({[2-(4-CHLOROPHENYL)-1,3-THIAZOL-4-YL]METHYL}SULFANYL)-3,5-DICYAN0-6-(PYRROLIDIN-1-YL)PYRIDIN-4-YL]PHENOXY}ETHYL-L-ALANYL-L-ALANINATE MONOHYDROCHLORIDE BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2018-06-07 US disclosed
US-20180155336-A1 PROCESS FOR THE PREPARATION OF 2-{4-[2-({[2-(4-CHLOROPHENYL)-1,3-THIAZOL-4-YL]METHYL}SULFANYL)-3,5-DICYAN0-6-(PYRROLIDIN-1-YL)PYRIDIN-4-YL]PHENOXY}ETHYL-L-ALANYL-L-ALANINATE MONOHYDROCHLORIDE BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2018-06-07 US disclosed
EP-2743270-B1 Alkylamino-substituted dicyanopyridines and their amino acid ester prodrugs BAYER IP GMBH (DE) 2016-12-21 EP disclosed
US-20160311812-A1 ADENOSINE A1 AGONISTS AS MEDICAMENTS FOR KIDNEY DISORDERS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2016-10-27 US disclosed
WO-2015086561-A1 ADENOSINE A1 AGONISTS AS MEDICAMENTS AGAINST RENAL DISEASES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2015-06-18 WO disclosed
US-20140296515-A1 ALKYLAMINE-SUBSTITUTED DICYANOPYRIDINE AND AMINO ACID ESTER PRODRUGS THEREOF BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2014-10-02 US disclosed
US-8772498-B2 Alkylamine-substituted dicyanopyridine and amino acid ester prodrugs thereof BAYER INTELLECTUAL PROPERTY GMBH (DE) 2014-07-08 US disclosed
EP-2743270-A1 Alkylamino-substituted dicyanopyridines and their amino acid ester prodrugs Bayer Intellectual Property GmbH (DE) 2014-06-18 EP disclosed
EP-2391620-B1 ALKYLAMINE-SUBSTITUTED DICYANOPYRIDINE AND AMINO ACID ESTER PRODRUGS THEREOF BAYER IP GMBH (DE) 2014-05-07 EP disclosed
US-20130267700-A1 ALKYLAMINE-SUBSTITUTED DICYANOPYRIDINE AND AMINO ACID ESTER PRODRUGS THEREOF BAYER INTELLECTUAL PROPERTY GMBH (DE) 2013-10-10 US disclosed
US-8420825-B2 Alkylamino-substituted dicyanopyridines and their amino acid ester prodrugs BAYER INTELLECTUAL PROPERTY GMBH (DE) 2013-04-16 US disclosed
WO-2010086101-A1 ALKYLAMINE-SUBSTITUTED DICYANOPYRIDINE AND AMINO ACID ESTER PRODRUGS THEREOF BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-08-05 WO disclosed
US-20100197609-A1 ALKYLAMINO-SUBSTITUTED DICYANOPYRIDINES AND THEIR AMINO ACID ESTER PRODRUGS Bayer Schering Pharma (DE) 2010-08-05 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 (5 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-20130267700-A1 ALKYLAMINE-SUBSTITUTED DICYANOPYRIDINE AND AMINO ACID ESTER PRODRUGS THEREOF AADAT, DDC, DNPEP ADORA1 402/4885SLC6A3 399/4885
US-20100197609-A1 ALKYLAMINO-SUBSTITUTED DICYANOPYRIDINES AND THEIR AMINO ACID ESTER PRODRUGS DNPEP, DDC, AADAC ADORA1 755/4885SLC6A3 687/4885
US-20160311812-A1 ADENOSINE A1 AGONISTS AS MEDICAMENTS FOR KIDNEY DISORDERS ADORA1, ADORA2A, ADORA2B ADORA1 1/4885SLC6A3 1206/4885
US-20180155336-A1 PROCESS FOR THE PREPARATION OF 2-{4-[2-({[2-(4-CHLOROPHENYL)-1,3-THIAZOL-4-YL]METHYL}SULFANYL)-3,5-DICYAN0-6-(PYRROLIDIN-1-YL)PYRIDIN-4-YL]PHENOXY}ETHYL-L-ALANYL-L-ALANINATE MONOHYDROCHLORIDE PHYKPL, AASDHPPT, PAH ADORA1 3585/4885SLC6A3 3031/4885
US-20140296515-A1 ALKYLAMINE-SUBSTITUTED DICYANOPYRIDINE AND AMINO ACID ESTER PRODRUGS THEREOF AADAT, DDC, DNPEP ADORA1 402/4885SLC6A3 399/4885

“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.