Azeliragon

Azeliragon

SCHEMBL1767579

CCCCc1nc(-c2ccc(OCCCN(CC)CC)cc2)cn1-c1ccc(Oc2ccc(Cl)cc2)cc1.CCN(CC)CCCO

nearest known ligand 0.91

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AGER

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

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
AGER known ✓ Q15109 14/20 0.91
ATP4A P20648 1/20 0.46
ATP4B P51164 1/20 0.46
HRH3 Q9Y5N1 4/20 0.43

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
SCHEMBL1283514 0.96 AGER (1.00) AGERATP4AATP4BHRH3
Azeliragon SCHEMBL1142599 0.96 AGER (1.00) AGERATP4AATP4BHRH3
Azeliragon SCHEMBL1893545 0.95 AGER (0.98) AGERATP4AATP4BHRH3
SCHEMBL23631278 0.91 AGER (1.00) AGER
SCHEMBL1283711 0.89 AGER (0.86) AGERATP4AATP4BHRH3
SCHEMBL3508025 0.88 AGER (0.86) AGERATP4AATP4BHRH3
SCHEMBL18650027 0.88 AGER (0.86) AGERATP4AATP4BHRH3
SCHEMBL1283435 0.87 AGER (0.84) AGERATP4AATP4BHRH3
SCHEMBL1283367 0.87 AGER (0.84) AGERATP4AATP4BHRH3
SCHEMBL1284076 0.87 AGER (0.86) AGERHRH3

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
EP-2324830-A1 Process for the preparation of a monocyclic azole derivative that inhibits the interaction of ligands with rage TransTech Pharma Inc. (US) 2011-05-25 EP disclosed