Azd1981

Azd1981

SCHEMBL30538014

CC(=O)Nc1cccc2c1c(Sc1ccc(Cl)cc1)c(C)n2CC(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGDR2

The experimentally established mechanism targets of Azd1981. 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
PTGDR2 known ✓ Q9Y5Y4 20/20 1.00
AKR1B1 P15121 8/20 1.00
CYP2C9 P11712 2/20 0.75
SLC6A4 P31645 1/20 0.59

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
Azd1981 SCHEMBL1053662 1.00 PTGDR2 (1.00) PTGDR2AKR1B1CYP2C9SLC6A4
SCHEMBL13206681 0.93 PTGDR2 (0.86) PTGDR2AKR1B1CYP2C9SLC6A4
SCHEMBL18457198 0.92 PTGDR2 (0.85) PTGDR2AKR1B1CYP2C9SLC6A4
SCHEMBL1251735 0.90 PTGDR2 (0.81) PTGDR2AKR1B1CYP2C9SLC6A4
SCHEMBL3293961 0.90 PTGDR2 (0.81) PTGDR2AKR1B1CYP2C9SLC6A4
SCHEMBL2549756 0.89 PTGDR2 (0.80) PTGDR2AKR1B1CYP2C9SLC6A4
SCHEMBL1252370 0.89 PTGDR2 (0.80) PTGDR2AKR1B1CYP2C9SLC6A4
SCHEMBL1252345 0.88 PTGDR2 (0.79) PTGDR2AKR1B1CYP2C9SLC6A4
SCHEMBL904388 0.88 PTGDR2 (0.79) PTGDR2AKR1B1CYP2C9SLC6A4
SCHEMBL1251032 0.88 PTGDR2 (0.78) PTGDR2AKR1B1CYP2C9SLC6A4

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
CN-110483492-B Dipeptidyl peptidase I inhibitors 阿斯利康(瑞典)有限公司 2023-07-21 CN disclosed