SCHEMBL16367902

SCHEMBL16367902

CCOc1nc2cccc(C(=O)OC)c2n1Cc1ccc(-c2ccccc2/C(N)=N/O)cc1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AGTR2 P50052 3/20 0.55
CYP3A4 P08684 2/20 0.55
ADORA3 P0DMS8 2/20 0.55
ADRA2B P18089 2/20 0.55
SLC6A2 P23975 2/20 0.55
AGTR1 P30556 2/20 0.55
PPARG P37231 2/20 0.55
HTR2B P41595 2/20 0.55
PDE3A Q14432 2/20 0.55
ABCB11 O95342 1/20 0.55
EGFR P00533 1/20 0.55
ERBB2 P04626 1/20 0.55
CYP2C9 P11712 1/20 0.55
ADRB3 P13945 1/20 0.55
TBXAS1 P24557 1/20 0.55
HTR2C P28335 1/20 0.55
LTB4R2 Q9NPC1 1/20 0.55
NAE1 Q13564 4/20 0.47
KDM4E B2RXH2 1/20 0.47
MEN1 O00255 1/20 0.47

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
SCHEMBL15157485 1.00 AGTR2 (0.55) AGTR2CYP3A4ADORA3ADRA2BSLC6A2
SCHEMBL15157487 1.00 AGTR2 (0.55) AGTR2CYP3A4ADORA3ADRA2BSLC6A2
SCHEMBL17695745 0.93 AGTR2 (0.55) AGTR2CYP3A4ADORA3ADRA2BSLC6A2
SCHEMBL17424354 0.93 AGTR2 (0.55) AGTR2CYP3A4ADORA3ADRA2BSLC6A2
SCHEMBL21167841 0.91 AGTR2 (0.54) AGTR2CYP3A4ADORA3ADRA2BSLC6A2
SCHEMBL21168165 0.91 AGTR2 (0.54) AGTR2CYP3A4ADORA3ADRA2BSLC6A2
SCHEMBL13974155 0.91 AGTR1 (0.66) AGTR2CYP3A4ADORA3ADRA2BSLC6A2
SCHEMBL15551208 0.91 AGTR1 (0.66) AGTR2CYP3A4ADORA3ADRA2BSLC6A2
SCHEMBL15550328 0.91 AGTR1 (0.66) AGTR2CYP3A4ADORA3ADRA2BSLC6A2
SCHEMBL30206864 0.91 PPARG (0.59) AGTR2CYP3A4ADORA3ADRA2BSLC6A2

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
EP-2673274-B1 AN IMPROVED PROCESS FOR THE PREPARATION OF AZILSARTAN MEDOXOMIL JUBILANT GENERICS LTD (IN) 2019-07-17 EP disclosed
WO-2016147120-A1 AN IMPROVED PROCESS FOR THE PREPARATION OF SUBSTANTIALLY PURE AZILSARTAN SMILAX LABORATORIES LIMITED (IN) 2016-09-22 WO disclosed
US-9233955-B2 Process for the preparation of azilsartan medoxomil JUBILANT LIFE SCIENCES, LTD. (IN) 2016-01-12 US disclosed
US-9233955-B2 Process for the preparation of azilsartan medoxomil JUBILANT LIFE SCIENCES, LTD. (IN) 2016-01-12 US disclosed
US-20150011774-A1 PROCESS FOR THE PREPARATION OF AZILSARTAN MEDOXOMIL OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF RANBAXY LABORATORIES LIMITED (IN) 2015-01-08 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-20150011774-A1 PROCESS FOR THE PREPARATION OF AZILSARTAN MEDOXOMIL OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF REN, AGTR2, CYP4A11 AGTR2 2/4885CYP3A4 57/4885ADORA3 1331/4885

“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.