SCHEMBL12907332

SCHEMBL12907332

Nc1n[nH]c2ccc(C(=O)NCc3ccccn3)cc12

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 2/20 0.65
▸ RAB9A P51151 2/20 0.65
▸ KDM4E B2RXH2 5/20 0.62
▸ MAPK10 P53779 1/20 0.62
▸ HSD17B10 Q99714 1/20 0.62
▸ JAK2 O60674 3/20 0.58
▸ JAK1 P23458 3/20 0.58
▸ POLB P06746 2/20 0.55
▸ LMNA P02545 1/20 0.55
▸ CA2 P00918 1/20 0.54
▸ MAPK1 P28482 2/20 0.54
▸ MAPK3 P27361 1/20 0.54
▸ ALDH1A1 P00352 4/20 0.52
▸ MEN1 O00255 1/20 0.52
▸ KMT2A Q03164 1/20 0.52
▸ MAPK14 Q16539 1/20 0.52
▸ NAMPT P43490 1/20 0.52
▸ HTT P42858 2/20 0.51
▸ L3MBTL1 Q9Y468 2/20 0.51
▸ CYP1A2 P05177 1/20 0.51

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
SCHEMBL8252025 0.84 MAPK1 (0.60) NPC1RAB9AKDM4EMAPK10HSD17B10
SCHEMBL12907509 0.83 MAPK1 (0.71) JAK2JAK1MAPK1MAPK3
SCHEMBL16481065 0.82 RAB9A (0.55) NPC1RAB9AKDM4EMAPK10HSD17B10
SCHEMBL18120885 0.81 NPC1 (0.57) NPC1RAB9AKDM4EMAPK10HSD17B10
SCHEMBL12907294 0.80 JAK2 (0.59) JAK2JAK1MAPK1MAPK3
SCHEMBL12907331 0.80 MAPK1 (0.69) JAK2JAK1CA2MAPK1MAPK3
SCHEMBL12907333 0.80 JAK2 (0.50) NPC1RAB9AJAK2JAK1MAPK1
SCHEMBL12907323 0.79 TTK (0.66) KDM4EJAK2JAK1POLBLMNA
SCHEMBL12907334 0.79 MAPK1 (0.60) JAK2JAK1MAPK1MAPK3
SCHEMBL12907350 0.78 MAPK1 (0.61) JAK2JAK1LMNACA2MAPK1

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 NPC1 1563/4885RAB9A 3989/4885KDM4E 2491/4885

“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.

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