SCHEMBL12907129

SCHEMBL12907129

NNC(=O)c1cccc(-c2ccc3[nH]nc(N)c3c2)c1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 4/20 0.60
ROCK1 Q13464 4/20 0.60
JAK2 O60674 16/20 0.58
ULK1 O75385 1/20 0.57
JAK1 P23458 5/20 0.55
PLK4 O00444 2/20 0.49
DAPK3 O43293 2/20 0.49
DYRK3 O43781 2/20 0.49
MAP4K4 O95819 2/20 0.49
CDK1 P06493 2/20 0.49
CDK2 P24941 2/20 0.49
MARK3 P27448 2/20 0.49
TYK2 P29597 2/20 0.49
CLK2 P49760 2/20 0.49
JAK3 P52333 2/20 0.49
CDK5 Q00535 2/20 0.49
PRKCD Q05655 2/20 0.49
DYRK1A Q13627 2/20 0.49
PKN2 Q16513 2/20 0.49
MARK2 Q7KZI7 2/20 0.49

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
SCHEMBL13495835 0.84 JAK2 (0.68) JAK2ULK1JAK1
SCHEMBL13810946 0.79 JAK2 (0.52) ROCK2ROCK1JAK2PLK4DAPK3
SCHEMBL12907228 0.79 JAK2 (0.52) ROCK2ROCK1JAK2PLK4DAPK3
SCHEMBL28254875 0.78 ALDH1A1 (0.68)
SCHEMBL25700071 0.78 ALDH1A1 (0.68)
SCHEMBL21509792 0.77 ROCK1 (1.00) ROCK2ROCK1
SCHEMBL21509962 0.77 ROCK2 (1.00) ROCK2ROCK1MAP4K4CDK1CDK2
SCHEMBL10213929 0.76 JAK2 (0.81) ROCK2ROCK1JAK2JAK1PLK4
SCHEMBL10213901 0.76 JAK2 (0.71) ROCK2ROCK1JAK2JAK1PLK4
SCHEMBL12907242 0.75 MAP4K4 (0.61) ROCK2ROCK1JAK2ULK1JAK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7872039-B2 N-3-chlorobenzyl-3-amino-1H-indazole-5-carboxamide; 3-aminoindazoles; glucocorticoid-depedent kinase (SGK) inhibitors; SGK-induced diseases; diabetes, obesity, metabolic syndrome (dyslipidaemia), systemic and pulmonary hypertonia, cardiovascular diseases and renal diseases, fibrosis; inflammatory agents MERCK PATENT GESELLSCHAFT (DE) 2011-01-18 US disclosed
US-7872039-B2 N-3-chlorobenzyl-3-amino-1H-indazole-5-carboxamide; 3-aminoindazoles; glucocorticoid-depedent kinase (SGK) inhibitors; SGK-induced diseases; diabetes, obesity, metabolic syndrome (dyslipidaemia), systemic and pulmonary hypertonia, cardiovascular diseases and renal diseases, fibrosis; inflammatory agents MERCK PATENT GESELLSCHAFT (DE) 2011-01-18 US disclosed
EP-1765788-B1 3-AMINOINDAZOLE DERIVATIVES AND THEIR USE FOR THE TREATMENT OF SGK-ASSOCIATED DISEASES MERCK PATENT GMBH (DE) 2009-06-03 EP disclosed
US-20070232620-A1 3-Aminoindazoles MERCK PATENT GMBH (DE) 2007-10-04 US disclosed
US-20070232620-A1 3-Aminoindazoles MERCK PATENT GMBH (DE) 2007-10-04 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 (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-20070232620-A1 3-Aminoindazoles SGK3, SGK1, SGK2 ROCK2 1675/4885ROCK1 1683/4885JAK2 562/4885

“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.