Pinacidil Anhydrous

Pinacidil Anhydrous

SCHEMBL504208

CC(NC(=Nc1ccncc1)NC#N)C(C)(C)C

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9KCNJ11

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCC9 known ✓ O60706 9/20 0.53
KCNJ11 known ✓ Q14654 9/20 0.53
CYP3A4 P08684 3/20 0.53
CYP1A2 P05177 2/20 0.53
CYP2C9 P11712 1/20 0.53
ALOX15 P16050 1/20 0.53
NFKB1 P19838 1/20 0.53
MAPK1 P28482 1/20 0.53
CYP2C19 P33261 1/20 0.53
HIF1A Q16665 1/20 0.53
HSD17B10 Q99714 1/20 0.53
ALDH1A1 P00352 1/20 0.53
LMNA P02545 1/20 0.53
GLA P06280 1/20 0.53
BLM P54132 1/20 0.53
PMP22 Q01453 1/20 0.53
NPSR1 Q6W5P4 1/20 0.53
ABCC8 Q09428 3/20 0.36
KCNJ8 Q15842 3/20 0.36
MEN1 O00255 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
Pinacidil Anhydrous SCHEMBL65786 1.00 ABCC9 (0.53) ABCC9KCNJ11CYP3A4CYP1A2CYP2C9
Pinacidil Anhydrous SCHEMBL8478960 1.00 ABCC9 (0.53) ABCC9KCNJ11CYP3A4CYP1A2CYP2C9
Pinacidil Anhydrous SCHEMBL9275522 1.00 ABCC9 (0.53) ABCC9KCNJ11CYP3A4CYP1A2CYP2C9
Pinacidil Anhydrous SCHEMBL5051662 1.00 ABCC9 (0.53) ABCC9KCNJ11CYP3A4CYP1A2CYP2C9
Pinacidil Anhydrous SCHEMBL7061536 0.92 ABCC9 (0.46) ABCC9KCNJ11CYP3A4CYP1A2CYP2C9
SCHEMBL9298624 0.84 KIF11 (0.54) ABCC9KCNJ11CYP3A4CYP1A2CYP2C9
SCHEMBL11158589 0.80 ABCC9 (0.48) ABCC9KCNJ11CYP3A4CYP1A2CYP2C9
SCHEMBL8141227 0.78 KCNJ11 (0.39) ABCC9KCNJ11CYP3A4CYP1A2CYP2C9
SCHEMBL24872316 0.77 CYP3A4 (0.44) ABCC9KCNJ11CYP3A4CYP1A2CYP2C9
SCHEMBL11164606 0.76 CYP3A4 (0.41) ABCC9KCNJ11CYP3A4CYP1A2CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5196416-A Percutaneous absorption ELI LILLY AND COMPANY (US) 1993-03-23 US claimed
EP-0306192-B1 PERMEATION ENHANCEMENT COMPOSITIONS ELI LILLY AND COMPANY (US) 1992-05-27 EP claimed
EP-2894149-B1 Cyanoguanidine prodrugs LEO PHARMA AS (DK) 2017-08-02 EP disclosed
EP-1838696-B1 NOVEL CYANOGUANIDINE COMPOUNDS LEO PHARMA AS (DK) 2016-03-09 EP disclosed
EP-1339686-B1 CYANOGUANIDINE PRODRUGS LEO PHARMA AS (DK) 2015-09-16 EP disclosed
EP-2894149-A1 Cyanoguanidine prodrugs LEO PHARMA A/S (DK) 2015-07-15 EP disclosed
EP-2838545-A1 COMPOSITION COMPRISING HERBS Moleac Pte Ltd. (SG) 2015-02-25 EP disclosed
US-8859594-B2 Polymorphs of N-(6-(4-chlorophenoxy)hexyl)-N′-cyano-N″-(4-pyridyl)guanidine, and preparation thereof and use thereof TIANJIN HEMAY BIO-TECH CO., LTD. (CN) 2014-10-14 US disclosed
US-20130281494-A1 POLYMORPHS OF N-(6-(4-CHLOROPHENOXY)HEXYL)-N'-CYANO-N\"-(4-PYRIDYL)GUANIDINE, AND PREPARATION THEREOF AND USE THEREOF TIANJIN MICHELE SCI-TECH DEVELOPMENT CO., LTD. (CN) 2013-10-24 US disclosed
WO-2013141818-A1 COMPOSITION COMPRISING HERBS MOLEAC PTE LTD (SG) 2013-09-26 WO disclosed
EP-2634173-A1 POLYMORPH OF N-(6-(4-CHLOROPHENOXY)HEXYL)-N'-CYANO-N''-(4-PYRIDYL)GUANIDINE, AND PREPARATION THEREFOR AND USE THEREOF Tianjin Hemay Bio-Tech Co., Ltd. (CN) 2013-09-04 EP disclosed
US-5430048-A Spirocyclic benzopyran imidazolines THE UPJOHN COMPANY (US) 1995-07-04 US disclosed
WO-1995017387-A1 A NOVEL PROCESS FOR PREPARING N''-CYANO-N'-(4-PYRIDYL)-N-(1,2,2-TRIMETHYLPROPYL)-GUANIDINE EGIS Gyógyszergyár Rt. (HU) 1995-06-29 WO disclosed
WO-1995017387-A1 A NOVEL PROCESS FOR PREPARING N''-CYANO-N'-(4-PYRIDYL)-N-(1,2,2-TRIMETHYLPROPYL)-GUANIDINE EGIS Gyógyszergyár Rt. (HU) 1995-06-29 WO disclosed
WO-1995017387-A1 A NOVEL PROCESS FOR PREPARING N''-CYANO-N'-(4-PYRIDYL)-N-(1,2,2-TRIMETHYLPROPYL)-GUANIDINE EGIS Gyógyszergyár Rt. (HU) 1995-06-29 WO disclosed
US-5380734-A N-cyanoamidine derivatives as anti-influenza agents AMERICAN HOME PRODUCTS CORPORATION (US) 1995-01-10 US disclosed
US-5256668-A Aminopyrimidine derivatives as antiviral agents for respiratory syncytial virus AMERICAN HOME PRODUCTS CORPORATION (US) 1993-10-26 US disclosed
EP-0559411-A1 Titratable transdermal patch system and method for administration of therapeutic substances ELI LILLY AND COMPANY (US) 1993-09-08 EP disclosed
US-5196416-A Percutaneous absorption ELI LILLY AND COMPANY (US) 1993-03-23 US disclosed
EP-0306192-B1 PERMEATION ENHANCEMENT COMPOSITIONS ELI LILLY AND COMPANY (US) 1992-05-27 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 (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-20130281494-A1 POLYMORPHS OF N-(6-(4-CHLOROPHENOXY)HEXYL)-N'-CYANO-N\"-(4-PYRIDYL)GUANIDINE, AND PREPARATION THEREOF AND USE THEREOF PNP, HCCS, UNG ABCC9 1574/4885KCNJ11 4001/4885CYP3A4 232/4885

“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.