Enalaprilat Anhydrous

Enalaprilat Anhydrous

SCHEMBL18033873

CC(N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1CCC[C@H]1C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 1.00
LMNA P02545 1/20 0.81
SMN1; SMN2 Q16637 1/20 0.74

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 SCHEMBL12737170 1.00 ACE (1.00) ACELMNASMN1; SMN2
Enalaprilat Anhydrous SCHEMBL2406720 1.00 ACE (1.00) ACELMNASMN1; SMN2
Enalaprilat Anhydrous SCHEMBL37289 1.00 ACE (1.00) ACELMNASMN1; SMN2
Enalaprilat Anhydrous SCHEMBL3090322 1.00 ACE (1.00) ACELMNASMN1; SMN2
Enalaprilat Anhydrous SCHEMBL11204535 1.00 ACE (1.00) ACELMNASMN1; SMN2
Enalaprilat Anhydrous SCHEMBL24327564 1.00 ACE (1.00) ACELMNASMN1; SMN2
Enalaprilat Anhydrous SCHEMBL6106603 1.00 ACE (1.00) ACELMNASMN1; SMN2
Enalaprilat Anhydrous SCHEMBL8149345 0.99 ACE (0.98) ACELMNASMN1; SMN2
Enalaprilat Anhydrous SCHEMBL21046169 0.99 ACE (0.98) ACELMNASMN1; SMN2
Enalaprilat Anhydrous SCHEMBL37288 0.99 ACE (0.98) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160243114-A1 METHODS OF TREATING CANCER USING COMPOSITIONS COMPRISING PERILLYL ALCOHOL DERIVATIVE UNIVERSITY OF SOUTHERN CALIFORNIA 2016-08-25 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 (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-20160243114-A1 METHODS OF TREATING CANCER USING COMPOSITIONS COMPRISING PERILLYL ALCOHOL DERIVATIVE POLH, TOP2A, PLIN3 ACE 4110/4885LMNA 2247/4885SMN1; SMN2 3243/4885

“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.