SCHEMBL4909075

SCHEMBL4909075

CC(C)N(CCNc1nc(Nc2cccc(NS(C)(=O)=O)c2)nc2[nH]cnc12)C(C)C

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 3/20 0.39
PTK2 Q05397 8/20 0.39
JAK1 P23458 1/20 0.39
JAK3 P52333 1/20 0.39
LRRK2 Q5S007 2/20 0.37
BRD4 O60885 1/20 0.37
EPHB4 P54760 2/20 0.37
MET P08581 1/20 0.36
ALK Q9UM73 1/20 0.36
NEK2 P51955 1/20 0.35
RET P07949 1/20 0.35

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
SCHEMBL4923439 0.91 PDE5A (0.48) PDE5APTK2JAK1JAK3LRRK2
SCHEMBL4920898 0.87 PDE5A (0.45) PDE5APTK2JAK1JAK3BRD4
SCHEMBL4916910 0.87 LRRK2 (0.50) PTK2JAK1JAK3LRRK2BRD4
SCHEMBL4914661 0.83 PTK2 (0.43) PTK2JAK1JAK3LRRK2BRD4
SCHEMBL4914810 0.83 PTK2 (0.41) PTK2JAK1JAK3LRRK2BRD4
SCHEMBL4914819 0.82 PDE5A (0.44) PDE5APTK2JAK1JAK3BRD4
SCHEMBL4916374 0.82 PDE5A (0.50) PDE5APTK2
SCHEMBL4913669 0.82 JAK3 (0.40) PTK2JAK1JAK3LRRK2BRD4
SCHEMBL4917778 0.82 BRD4 (0.38) PDE5APTK2JAK1JAK3LRRK2
SCHEMBL4916387 0.82 PTK2 (0.41) PTK2JAK1JAK3LRRK2BRD4

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 PDE5A 1383/4885PTK2 1036/4885JAK1 6/4885

“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.