Azd-4316

Azd-4316

SCHEMBL2870503

CC(C)CCn1c(CN2C(=O)N(C3CC3)Cc3ccccc32)nc2cc(CN)ccc21.O=C(O)CCCCC(=O)O

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC18A2SLC6A2SLC6A3

The experimentally established mechanism targets of Azd-4316. 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
BCHE P06276 1/20 0.38
ACHE P22303 1/20 0.38
CNR2 P34972 2/20 0.37
CNR1 P21554 1/20 0.37

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
Azd-4316 SCHEMBL2873056 0.97 BCHE (0.39) BCHEACHECNR2CNR1
Azd-4316 SCHEMBL2869984 0.94 BCHE (0.40) BCHEACHECNR2CNR1
Azd-4316 SCHEMBL2875158 0.93 BCHE (0.37) BCHEACHE
Azd-4316 SCHEMBL2878293 0.93 BCHE (0.37) BCHEACHE
Azd-4316 SCHEMBL2872620 0.93 BCHE (0.37) BCHEACHE
SCHEMBL2873272 0.90 CNR2 (0.38) CNR2
Azd-4316 SCHEMBL2870235 0.89 HDAC1 (0.39) BCHEACHECNR2CNR1
Azd-4316 SCHEMBL2870238 0.89 HDAC1 (0.39) BCHEACHECNR2CNR1
SCHEMBL2872689 0.86 CNR2 (0.40) BCHEACHECNR2CNR1
SCHEMBL2870497 0.84 C5AR1 (0.35) BCHEACHECNR2

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-20100278835-A1 NOVEL COMPOUNDS 660 ASTRAZENECA UK LIMITED (GB) 2010-11-04 US disclosed
WO-2010103306-A1 BENZIMIDAZOLE DERIVATIVES AND THEIR USE AS ANTIVARAL AGENTS ASTRAZENECA UK LIMITED (GB) 2010-09-16 WO 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-20100278835-A1 NOVEL COMPOUNDS 660 RB1, RPP30, SARS1 BCHE 3288/4885ACHE 3527/4885CNR2 2323/4885

“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.