SCHEMBL4484770

SCHEMBL4484770

Nc1n[nH]c2cc(-c3ccc4c(c3)OCO4)ccc12

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP2K4 P45985 5/20 0.60
MAPK1 P28482 2/20 0.60
MAPKAPK2 P49137 2/20 0.60
MAPKAPK3 Q16644 2/20 0.60
MAPK6 Q16659 2/20 0.60
JAK2 O60674 2/20 0.58
PDPK1 O15530 7/20 0.56
MAPKAPK5 Q8IW41 1/20 0.53
CDK2 P24941 2/20 0.53
CHEK1 O14757 1/20 0.53
CDK1 P06493 1/20 0.53
CDK4 P11802 1/20 0.53
CCNA2 P20248 1/20 0.53
CCND1 P24385 1/20 0.53
CCND3 P30281 1/20 0.53
PIK3CD O00329 1/20 0.50
PIK3CA P42336 1/20 0.50
PIK3CB P42338 1/20 0.50
PIK3CG P48736 1/20 0.50
PRKDC P78527 1/20 0.50

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
SCHEMBL12907239 0.91 JAK2 (0.58) MAP2K4MAPK1MAPKAPK2MAPKAPK3MAPK6
SCHEMBL12907247 0.88 MAP2K4 (0.60) MAP2K4MAPK1MAPKAPK2MAPKAPK3MAPK6
SCHEMBL12907222 0.79 JAK2 (0.58) MAP2K4MAPK1MAPKAPK2MAPKAPK3MAPK6
SCHEMBL6116082 0.78 BTK (0.52) MAP2K4MAPK1MAPKAPK2MAPKAPK3MAPK6
SCHEMBL22819375 0.75 MAP2K4 (1.00) MAP2K4MAPK1MAPKAPK2MAPKAPK3MAPK6
SCHEMBL22819369 0.75 MAP2K4 (1.00) MAP2K4MAPK1MAPKAPK2MAPKAPK3MAPK6
SCHEMBL421269 0.75 JAK2 (0.77) JAK2PDPK1CDK2KDRAURKA
SCHEMBL12907460 0.75 MAP2K4 (0.49) MAP2K4MAPK1MAPKAPK2MAPKAPK3MAPK6
SCHEMBL3361070 0.74 JAK2 (1.00) JAK2PDPK1CDK2CHEK1KDR
SCHEMBL12907241 0.74 JAK2 (1.00) JAK2PDPK1CDK2CHEK1KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1506176-B1 AMINOINDAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS COMPRISING THEM PFIZER ITALIA SRL (IT) 2013-04-24 EP 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
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-7632854-B2 Aminoindazole derivatives active as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PFIZER ITALIA S.R.L. (IT) 2009-12-15 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
US-20060106083-A1 Aminoindazole derivatives active as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PHARMACIA ITALIA S.P.A. (IT) 2006-05-18 US disclosed
EP-1506176-A1 AMINOINDAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS COMPRISING THEM Pharmacia Italia S.p.A. (IT) 2005-02-16 EP disclosed
WO-2003097610-A1 AMINOINDAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS COMPRISING THEM PHARMACIA ITALIA S.P.A. (IT) 2003-11-27 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-20060106083-A1 Aminoindazole derivatives active as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them MAP3K15, MAP3K3, MAP3K20 MAP2K4 172/4885MAPK1 210/4885MAPKAPK2 68/4885
US-20070232620-A1 3-Aminoindazoles SGK3, SGK1, SGK2 MAP2K4 633/4885MAPK1 595/4885MAPKAPK2 130/4885

“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.