Angiotensin Amide

Angiotensin Amide

SCHEMBL2197068

CC(C)[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)O)C(C)C.CC(N)C(=O)O

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ AGTR2 P50052 10/20 0.73
▸ AGTR1 P30556 3/20 0.73
▸ REN P00797 2/20 0.68
▸ LNPEP Q9UIQ6 2/20 0.58
▸ RAMP3 O60896 1/20 0.57
▸ CALCR P30988 1/20 0.57
▸ NPY1R P25929 1/20 0.57
▸ NPY2R P49146 1/20 0.57
▸ NPY4R P50391 1/20 0.57
▸ NPY5R Q15761 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
Angiotensin Amide SCHEMBL9324 0.99 AGTR2 (0.74) AGTR2AGTR1RENLNPEPNPY1R
Angiotensin Amide SCHEMBL8155919 0.99 AGTR2 (0.74) AGTR2AGTR1RENLNPEPNPY1R
Angiotensin Amide SCHEMBL9433448 0.98 AGTR2 (0.73) AGTR2AGTR1RENLNPEPNPY1R
Angiotensin Amide SCHEMBL7337886 0.98 AGTR2 (0.73) AGTR2AGTR1RENLNPEPNPY1R
Angiotensin Amide SCHEMBL10495835 0.97 AGTR2 (0.72) AGTR2AGTR1RENLNPEPNPY1R
Angiotensin Amide SCHEMBL23015107 0.97 AGTR2 (0.71) AGTR2AGTR1RENLNPEPNPY1R
Angiotensin Amide SCHEMBL3850850 0.97 AGTR2 (0.71) AGTR2AGTR1RENLNPEPNPY1R
Angiotensin Amide SCHEMBL5722115 0.96 AGTR2 (0.75) AGTR2AGTR1RENNPY1RNPY2R
Angiotensin Amide SCHEMBL9023554 0.94 AGTR2 (0.68) AGTR2AGTR1RENNPY1RNPY2R
Angiotensin Ii SCHEMBL513519 0.94 AGTR2 (0.82) AGTR2AGTR1RENLNPEPNPY1R

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-8680263-B2 Carbohydrate-based drug delivery polymers and conjugates thereof NEKTAR THERAPEUTICS (US) 2014-03-25 — — US disclosed
US-20110171716-A1 CARBOHYDRATE-BASED DRUG DELIVERY POLYMERS AND CONJUGATES THEREOF NEKTAR THERAPEUTICS (US) 2011-07-14 — — 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-20110171716-A1 CARBOHYDRATE-BASED DRUG DELIVERY POLYMERS AND CONJUGATES THEREOF STT3B, STT3A, DDOST AGTR2 3547/4885AGTR1 3279/4885REN 1890/4885

“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.

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