Azd2066

Azd2066

SCHEMBL4337705

C[C@@H](Oc1nnc(-c2ccncc2)n1C)c1cc(-c2cccc(Cl)c2)on1.O=S(=O)(O)O

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GRM5

The experimentally established mechanism targets of Azd2066. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GRM5 known ✓ P41594 9/20 0.69
KCNH2 Q12809 2/20 0.65
ALDH1A1 P00352 2/20 0.39
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
MAPK1 P28482 2/20 0.38
BCHE P06276 1/20 0.37
TP53 P04637 1/20 0.37
POLB P06746 1/20 0.37
MAPT P10636 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
Azd2066 SCHEMBL29175535 1.00 GRM5 (0.69) GRM5KCNH2ALDH1A1NPC1RAB9A
Azd2066 SCHEMBL4331565 0.95 GRM5 (0.72) GRM5KCNH2ALDH1A1NPC1RAB9A
Azd2066 SCHEMBL1848325 0.95 GRM5 (0.72) GRM5KCNH2ALDH1A1NPC1RAB9A
Azd2066 SCHEMBL1544607 0.95 GRM5 (0.72) GRM5KCNH2ALDH1A1NPC1RAB9A
Azd2066 SCHEMBL5053440 0.94 GRM5 (0.71) GRM5KCNH2ALDH1A1NPC1RAB9A
Azd2066 SCHEMBL4328931 0.94 GRM5 (0.71) GRM5KCNH2ALDH1A1NPC1RAB9A
SCHEMBL4323911 0.86 GRM5 (0.70) GRM5KCNH2ALDH1A1NPC1RAB9A
SCHEMBL5054869 0.86 GRM5 (0.70) GRM5KCNH2ALDH1A1NPC1RAB9A
SCHEMBL2959556 0.82 GRM5 (1.00) GRM5KCNH2ALDH1A1NPC1RAB9A
SCHEMBL2967887 0.82 GRM5 (1.00) GRM5KCNH2ALDH1A1NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7476684-B2 Compounds for the treatment of neurological, psychiatric or pain disorders ASTRAZENECA AB (SE) 2009-01-13 US claimed
US-20080227824-A1 5-(Phenylisoxazolylethoxy) - Triazol- 3 -Yl Substituted Pyridine Compounds for the Treatment of Neurological, Psychiatric or Pain Disorders ASTRAZENECA AB (SE) 2008-09-18 US claimed
US-20070129408-A1 New compounds for the treatment of neurological, psychiatric or pain disorders ASTRAZENECA AB (SE) 2007-06-07 US claimed
CN-114599649-B Compounds for preventing and/or treating excessive fatigue in mammals 克拉斯·图林 2024-07-12 CN disclosed
CN-113811297-B 4- [5- [ (rac) -1- [5- (3-chlorophenyl) -3-isoxazolyl ] ethoxy ] -4-methyl-4H-1, 2, 4-triazol-3-yl ] pyridine for use in the prevention and/or treatment of pain in animals 克拉斯·图林 2024-03-26 CN disclosed
CN-114599649-A 4- [5- [ (rac) -1- [5- (3-chlorophenyl) -3-isoxazolyl ] ethoxy ] -4-methyl-4H-1, 2, 4-triazol-3-yl ] pyridine for the prevention and/or treatment of hyper-fatigue in mammals 克拉斯·图林 2022-06-07 CN disclosed
CN-113811297-A 4- [5- [ (rac) -1- [5- (3-chlorophenyl) -3-isoxazolyl ] ethoxy ] -4-methyl-4H-1, 2, 4-triazol-3-yl ] pyridine for the prevention and/or treatment of pain in an animal 克拉斯·图林 2021-12-17 CN disclosed
US-7476684-B2 Compounds for the treatment of neurological, psychiatric or pain disorders ASTRAZENECA AB (SE) 2009-01-13 US disclosed
US-20080227824-A1 5-(Phenylisoxazolylethoxy) - Triazol- 3 -Yl Substituted Pyridine Compounds for the Treatment of Neurological, Psychiatric or Pain Disorders ASTRAZENECA AB (SE) 2008-09-18 US disclosed
US-20070270468-A1 NEW COMPOUNDS FOR THE TREATMENT OF NEUROLOGICAL, PSYCHIATRIC OR PAIN DISORDERS ASTRAZENECA AB (SE) 2007-11-22 US disclosed
US-20070270469-A1 NEW COMPOUNDS FOR THE TREATMENT OF NEUROLOGICAL, PSYCHIATRIC OR PAIN DISORDERS ASTRAZENECA AB (SE) 2007-11-22 US disclosed
US-20070129408-A1 New compounds for the treatment of neurological, psychiatric or pain disorders ASTRAZENECA AB (SE) 2007-06-07 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 (4 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-20070270469-A1 NEW COMPOUNDS FOR THE TREATMENT OF NEUROLOGICAL, PSYCHIATRIC OR PAIN DISORDERS GRIN2C, OPRL1, GRIN2A GRM5 17/4885KCNH2 579/4885ALDH1A1 1996/4885
US-20080227824-A1 5-(Phenylisoxazolylethoxy) - Triazol- 3 -Yl Substituted Pyridine Compounds for the Treatment of Neurological, Psychiatric or Pain Disorders GRIN2C, GRIK5, GRIN3A GRM5 13/4885KCNH2 331/4885ALDH1A1 1035/4885
US-20070270468-A1 NEW COMPOUNDS FOR THE TREATMENT OF NEUROLOGICAL, PSYCHIATRIC OR PAIN DISORDERS GRIN2C, OPRL1, GRIN2A GRM5 17/4885KCNH2 579/4885ALDH1A1 1996/4885
US-20070129408-A1 New compounds for the treatment of neurological, psychiatric or pain disorders GRIN2C, OPRL1, GRIN2A GRM5 17/4885KCNH2 579/4885ALDH1A1 1996/4885

“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.