Enalaprilat Anhydrous

Enalaprilat Anhydrous

SCHEMBL4954583

C[C@H](NC(CCc1ccccc1)C(=O)O)C(=O)N1CCC[C@H]1C(=O)O.O.O

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACE

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

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ACE known ✓ P12821 13/20 0.98
LMNA P02545 1/20 0.80
SMN1; SMN2 Q16637 1/20 0.73

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
Enalaprilat Anhydrous SCHEMBL37288 1.00 ACE (0.98) ACELMNASMN1; SMN2
Enalaprilat Anhydrous SCHEMBL8149345 1.00 ACE (0.98) ACELMNASMN1; SMN2
Enalaprilat Anhydrous SCHEMBL21046169 1.00 ACE (0.98) ACELMNASMN1; SMN2
Enalaprilat Anhydrous SCHEMBL8903287 0.99 ACE (0.96) ACELMNASMN1; SMN2
Enalaprilat Anhydrous SCHEMBL8836365 0.99 ACE (0.96) ACELMNASMN1; SMN2
Enalaprilat Anhydrous SCHEMBL24327564 0.99 ACE (1.00) ACELMNASMN1; SMN2
Enalaprilat Anhydrous SCHEMBL3090322 0.99 ACE (1.00) ACELMNASMN1; SMN2
Enalaprilat Anhydrous SCHEMBL6106603 0.99 ACE (1.00) ACELMNASMN1; SMN2
Enalaprilat Anhydrous SCHEMBL12737170 0.99 ACE (1.00) ACELMNASMN1; SMN2
Enalaprilat Anhydrous SCHEMBL2406720 0.99 ACE (1.00) ACELMNASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7390789-B2 Thio-containing inhibitors of aminopeptidase P, and compositions thereof SIMMONS WILLIAM H 2008-06-24 US disclosed
US-20070060525-A1 Thio-containing inhibitors of aminopeptidase P, compositions thereof and method of use SIMMONS WILLIAM H 2007-03-15 US disclosed
EP-0835123-A4 AMINOPEPTIDASE P INHIBITORS AND USES THEREOF UNIV LOYOLA CHICAGO (US) 2001-05-16 EP disclosed
US-6087386-A A BILAYER OR TRILAYER TABLET DOSE FORM COMPRISING A FIRST ENALAPRIL LAYER AND A SECOND LOSARTAN LAYER FOR THE COADMINISTRATION OF AN ACE INIHIBITOR WITH AN AII ANTAGONIST; TREATING HYPERTENSION AND CONGESTIVE HEART FAILUR MERCK & CO., INC. (US) 2000-07-11 US disclosed
EP-0910375-A4 A COMPOSITION OF ENALAPRIL AND LOSARTAN MERCK & CO INC (US) 1999-09-01 EP disclosed
EP-0910375-A1 A COMPOSITION OF ENALAPRIL AND LOSARTAN Merck & Co., Inc. (US) 1999-04-28 EP disclosed
EP-0835123-A1 AMINOPEPTIDASE P INHIBITORS AND USES THEREOF LOYOLA UNIVERSITY OF CHICAGO (US) 1998-04-15 EP disclosed
WO-1997049392-A1 A COMPOSITION OF ENALAPRIL AND LOSARTAN MERCK & CO., INC. (US) 1997-12-31 WO disclosed
US-5656603-A INHIBITING BRANDYKININ DEGRADATION LOYOLA UNIVERSITY OF CHICAGO (US) 1997-08-12 US disclosed
WO-1996039163-A1 AMINOPEPTIDASE P INHIBITORS AND USES THEREOF LOYOLA UNIVERSITY OF CHICAGO (US) 1996-12-12 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 (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-20070060525-A1 Thio-containing inhibitors of aminopeptidase P, compositions thereof and method of use ACE, DNPEP, APP ACE 1/4885LMNA 2230/4885SMN1; SMN2 4342/4885

“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.