SCHEMBL4915716

SCHEMBL4915716

CS(=O)(=O)Nc1cccc(Nc2nc(NC3CN4CCC3CC4)c3nc[nH]c3n2)c1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 8/20 0.41
JAK2 O60674 4/20 0.39
JAK3 P52333 2/20 0.39
PTK2 Q05397 4/20 0.37
JAK1 P23458 1/20 0.37
PDE5A O76074 1/20 0.36
ROCK2 O75116 3/20 0.36
PIK3CD O00329 1/20 0.36
PIK3CA P42336 1/20 0.36
PIK3CB P42338 1/20 0.36
PIK3CG P48736 1/20 0.36

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
SCHEMBL4909020 0.83 ADORA3 (0.48) BRD4JAK2PTK2PIK3CDPIK3CA
SCHEMBL4916898 0.83 ADORA3 (0.45) BRD4JAK2PTK2PDE5APIK3CD
SCHEMBL4916405 0.83 JAK2 (0.41) BRD4JAK2JAK3PTK2JAK1
SCHEMBL4937118 0.83 JAK2 (0.41) BRD4JAK2JAK3PTK2JAK1
SCHEMBL4937142 0.83 JAK2 (0.41) BRD4JAK2JAK3PTK2JAK1
SCHEMBL4917380 0.80 PIK3CD (0.38) BRD4JAK2JAK3PTK2JAK1
SCHEMBL4914661 0.77 PTK2 (0.43) BRD4JAK2JAK3PTK2JAK1
SCHEMBL4917631 0.76 PTK2 (0.47) BRD4JAK2JAK3PTK2PIK3CD
SCHEMBL4909631 0.76 PTK2 (0.41) BRD4JAK2JAK3PTK2JAK1
SCHEMBL4916387 0.76 PTK2 (0.41) BRD4JAK2JAK3PTK2JAK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080261973-A1 Sulphonamidoaniline Derivatives Being Janus Kinase Inhibitors NOVARTIS AG (CH) 2008-10-23 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-20080261973-A1 Sulphonamidoaniline Derivatives Being Janus Kinase Inhibitors GRK4, JAK2, ALK BRD4 93/4885JAK2 2/4885JAK3 5/4885

“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.