SCHEMBL2274662

SCHEMBL2274662

N#Cc1ncc(-c2ccccc2)c(-c2ccc(C3OCCO3)cc2)n1

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 9/20 0.39
ADORA2A P29274 7/20 0.39
AKT1 P31749 1/20 0.38
AKT2 P31751 1/20 0.38
KDM1A O60341 4/20 0.36
CYP11B1 P15538 1/20 0.36
CYP11B2 P19099 1/20 0.36
ADORA2B P29275 1/20 0.35
GABBR2 O75899 1/20 0.34
GABBR1 Q9UBS5 1/20 0.34
CTSK P43235 1/20 0.34
MAOB P27338 1/20 0.34

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
SCHEMBL12370985 0.76 PTGS2 (0.40) ADORA1ADORA2A
SCHEMBL12370988 0.76 ADORA1 (0.38) ADORA1ADORA2AADORA2B
SCHEMBL28762490 0.76 CYP11B1 (0.43) KDM1ACYP11B1CYP11B2
SCHEMBL1351892 0.71 AKT1 (0.46) AKT1AKT2
SCHEMBL1350052 0.71 AKT1 (0.48) AKT1AKT2
SCHEMBL3597677 0.70 MEN1 (0.48) KDM1AMAOB
SCHEMBL1352411 0.68 CCNB2 (0.39) AKT1AKT2
SCHEMBL17111483 0.67 ADORA1 (0.53) ADORA1ADORA2AADORA2B
SCHEMBL2281711 0.66 GSK3B (0.39) ADORA1ADORA2AAKT1AKT2
SCHEMBL30358225 0.65 CCNB2 (0.44) KDM1ACYP11B1CYP11B2MAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8003643-B2 Inhibitors of Akt activity MERCK SHARP & DOHME CORP. (US) 2011-08-23 US disclosed
US-20100075970-A1 INHIBITORS OF AKT ACTIVITY MERCK SHARP & DOHME CORP. 2010-03-25 US disclosed
US-7655649-B2 Cancer; N,N-dimethyl-5-phenyl-6-(4-{[4-(5-pyridin-2-yl-1H-pyrazol-3-yl)piperidin-1-yl]methyl}phenyl) pyridazin-3-amine;; serine/threonine kinase (Akt) suppression; increased cellular potency or solubility, enhanced pharmacokinetic properties MERCK SHARP & DOHME CORP. (US) 2010-02-02 US disclosed
EP-1737843-A4 INHIBITORS OF AKT ACTIVITY MERCK & CO INC (US) 2009-01-28 EP disclosed
US-20080280889-A1 Inhibitors of Akt Activity MERCK SHARP & DOHME CORP. 2008-11-13 US disclosed
CN-1942465-A Inhibitors of AKT activity MERCK & CO INC (US) 2007-04-04 CN disclosed
EP-1737843-A1 INHIBITORS OF AKT ACTIVITY Merck & Co., Inc. (US) 2007-01-03 EP disclosed
WO-2005100344-A1 INHIBITORS OF AKT ACTIVITY MERCK & CO., INC. (US) 2005-10-27 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 (2 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-20100075970-A1 INHIBITORS OF AKT ACTIVITY PIK3CA, AKT2, AKT1 ADORA1 2477/4885ADORA2A 1430/4885AKT1 3/4885
US-20080280889-A1 Inhibitors of Akt Activity AKT2, PIK3CA, AKT1 ADORA1 2299/4885ADORA2A 1322/4885AKT1 3/4885

“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.