Cilazapril

Cilazapril

SCHEMBL14287315

CCOC(=O)C(CCc1ccccc1)N[C@H]1CCCN2CCC[C@@H](C(=O)O)N2C1=O

nearest known ligand 0.76

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACE

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

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ACE known ✓ P12821 13/20 0.76
LMNA P02545 1/20 0.58
MME P08473 2/20 0.55
ABCB11 O95342 1/20 0.55
AGTR2 P50052 1/20 0.55
PDE3A Q14432 1/20 0.55
TDP1 Q9NUW8 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.54
KDM4E B2RXH2 1/20 0.54
CYP3A4 P08684 1/20 0.54

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
Cilazapril SCHEMBL24962 1.00 ACE (0.76) ACELMNAMMEABCB11AGTR2
Cilazapril SCHEMBL16290008 1.00 ACE (0.76) ACELMNAMMEABCB11AGTR2
Cilazapril SCHEMBL29394939 1.00 ACE (0.76) ACELMNAMMEABCB11AGTR2
Cilazapril SCHEMBL10368731 1.00 ACE (0.76) ACELMNAMMEABCB11AGTR2
Cilazapril SCHEMBL10562310 0.99 ACE (0.75) ACELMNAMMEABCB11AGTR2
Cilazapril SCHEMBL19469323 0.99 ACE (0.75) ACELMNAMMEABCB11AGTR2
Cilazapril SCHEMBL15263655 0.99 ACE (0.75) ACELMNAMMEABCB11AGTR2
Cilazapril SCHEMBL136488 0.99 ACE (0.75) ACELMNAMMEABCB11AGTR2
Cilazapril SCHEMBL24961 0.99 ACE (0.75) ACELMNAMMEABCB11AGTR2
Cilazapril SCHEMBL6508385 0.99 ACE (0.75) ACELMNAMMEABCB11AGTR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080008751-A1 Stable formulation comprising a combination of a moisture sensitive drug and a second drug and manufacturing procedure thereof TEVA PHARMACEUTICALS USA, INC. 2008-01-10 US disclosed
US-20080008751-A1 Stable formulation comprising a combination of a moisture sensitive drug and a second drug and manufacturing procedure thereof TEVA PHARMACEUTICALS USA, INC. 2008-01-10 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-20080008751-A1 Stable formulation comprising a combination of a moisture sensitive drug and a second drug and manufacturing procedure thereof ACE, CMA1, ACE2 ACE 1/4885LMNA 2980/4885MME 8/4885

“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.