SCHEMBL707071

SCHEMBL707071

CC(C)Cc1cc(-c2ccc(Cn3cnnn3)cc2)c(S(=O)(=O)NC(C)(C)C)s1

nearest known ligand 0.51

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
AGTR2 P50052 16/20 0.51
AGTR1 P30556 1/20 0.47
MAS1 P04201 1/20 0.42

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
SCHEMBL708437 0.86 AGTR2 (0.51) AGTR2AGTR1
SCHEMBL710784 0.85 AGTR2 (0.53) AGTR2AGTR1
SCHEMBL708650 0.84 AGTR2 (0.50) AGTR2AGTR1
SCHEMBL708771 0.81 AGTR2 (0.74) AGTR2AGTR1
SCHEMBL710338 0.81 AGTR2 (0.51) AGTR2AGTR1
SCHEMBL709767 0.81 AGTR2 (0.74) AGTR2AGTR1
SCHEMBL707086 0.80 AGTR2 (0.48) AGTR2AGTR1
SCHEMBL24715469 0.79 AGTR2 (0.67) AGTR2AGTR1
SCHEMBL4181608 0.78 AGTR2 (0.46) AGTR2AGTR1MAS1
Oxalic Acid SCHEMBL25296439 0.78 AGTR2 (0.74) AGTR2AGTR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8124638-B2 Tricyclic compounds useful as angiotensin II agonists VICORE PHARMA AB (SE) 2012-02-28 US disclosed
US-7652054-B2 Tricyclic compounds useful as angiotensin II agonists VICORE PHARMA AB (SE) 2010-01-26 US disclosed
US-20090326026-A1 Tricyclic Compounds Useful as Angiotensin II Agonists VICORE PHARMA AB 2009-12-31 US disclosed
EP-1395566-B1 TRICYCLIC COMPOUNDS USEFUL AS ANGIOTENSIN II AGONISTS VICORE PHARMA AB (SE) 2007-09-12 EP disclosed
US-20040167176-A1 Tricyclic compounds useful as angiotensin II agonists VICORE PHARMA AB (SE) 2004-08-26 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 (2 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-20040167176-A1 Tricyclic compounds useful as angiotensin II agonists AGTR1, AGTR2, NPY2R AGTR2 2/4885AGTR1 1/4885MAS1 56/4885
US-20090326026-A1 Tricyclic Compounds Useful as Angiotensin II Agonists AGTR2, AGTR1, NPY4R AGTR2 1/4885AGTR1 2/4885MAS1 87/4885

“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.