SCHEMBL589733

SCHEMBL589733

Nc1n[nH]c2ccc(S(=O)(=O)c3ccccc3)cc12

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 11/20 0.55
PDPK1 O15530 2/20 0.49
KDM4E B2RXH2 1/20 0.49
CYP3A4 P08684 1/20 0.49
GAA P10253 1/20 0.49
HTR6 P50406 2/20 0.48
JAK3 P52333 3/20 0.48
JAK1 P23458 3/20 0.48
SGK1 O00141 1/20 0.47
TTK P33981 1/20 0.46
TYK2 P29597 2/20 0.46
PRKD3 O94806 2/20 0.45
ROCK1 Q13464 2/20 0.45
CLK4 Q9HAZ1 2/20 0.45
CHEK1 O14757 1/20 0.45
CDK8 P49336 1/20 0.45
LIMK1 P53667 1/20 0.45
DYRK1B Q9Y463 1/20 0.45
CDC7 O00311 1/20 0.45
PLK4 O00444 1/20 0.45

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
SCHEMBL589703 0.85 JAK2 (0.48) JAK2PDPK1HTR6JAK3TYK2
SCHEMBL592519 0.82 JAK2 (0.50) JAK2PDPK1KDM4ECYP3A4GAA
SCHEMBL11614800 0.79 JAK2 (0.56) JAK2PDPK1KDM4ECYP3A4GAA
SCHEMBL11699496 0.79 JAK2 (0.60) JAK2PDPK1KDM4ECYP3A4GAA
SCHEMBL2661199 0.75 JAK2 (0.64) JAK2KDM4EGAA
SCHEMBL16934639 0.74 CDK7 (0.57) JAK2PDPK1JAK3JAK1TYK2
SCHEMBL590142 0.73 DYRK1A (0.44) JAK2CYP3A4JAK3TTKTYK2
SCHEMBL15575131 0.72 JAK2 (0.54) JAK2PDPK1JAK3TYK2PRKD3
SCHEMBL3359889 0.71 JAK2 (1.00) JAK2PDPK1KDM4ECYP3A4GAA
SCHEMBL12907246 0.71 JAK2 (1.00) JAK2PDPK1KDM4ECYP3A4GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101594862-B Substituted indazole derivatives as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2015-11-25 CN disclosed
WO-2015110467-A1 PROCESS FOR THE PREPARATION OF SUBSTITUTED N-(5-BENZENESULFONYL-1H-INDAZOL-3-YL)-BENZAMIDES NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2015-07-30 WO disclosed
EP-2120932-B1 INDAZOLE DERIVATIVES AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER NERVIANO MEDICAL SCIENCES SRL (IT) 2014-07-09 EP disclosed
US-8114865-B2 Indazole derivatives as kinase inhibitors for the treatment of cancer NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2012-02-14 US disclosed
US-20100197665-A1 INDAZOLE DERIVATIVES AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2010-08-05 US disclosed
CN-101594862-A Substituted indazole derivatives as kinase inhibitors NERVIANO MEDICAL SCIENCES SRL (IT) 2009-12-02 CN disclosed
EP-2120932-A1 INDAZOLE DERIVATIVES AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER Nerviano Medical Sciences S.r.l. (IT) 2009-11-25 EP disclosed
WO-2008074749-A9 INDAZOLE DERIVATIVES AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER NERVIANO MEDICAL SCIENCES SRL (IT) 2009-05-07 WO disclosed
WO-2008074749-A1 INDAZOLE DERIVATIVES AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2008-06-26 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 (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-20100197665-A1 INDAZOLE DERIVATIVES AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER MAP3K5, MAP3K19, MAP3K3 JAK2 238/4885PDPK1 40/4885KDM4E 832/4885

“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.