SCHEMBL4915798

SCHEMBL4915798

CC(C)N(CCO)c1nc(Nc2cccc(NS(C)(=O)=O)c2)nc2[nH]ccc12

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
JAK1 P23458 2/20 0.41
JAK2 O60674 3/20 0.41
BRD4 O60885 3/20 0.41
PTK2 Q05397 3/20 0.40
PDPK1 O15530 2/20 0.39
EPHB4 P54760 2/20 0.38
IKBKB O14920 1/20 0.38
CHUK O15111 1/20 0.38
AURKA O14965 1/20 0.36
AURKB Q96GD4 1/20 0.36
TGFBR1 P36897 1/20 0.36
RET P07949 1/20 0.36
LRRK2 Q5S007 1/20 0.36
KDR P35968 1/20 0.35
PIKFYVE Q9Y2I7 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
SCHEMBL4919419 0.78 JAK2 (0.46) JAK1JAK2BRD4PTK2PDPK1
SCHEMBL4920915 0.78 JAK2 (0.50) JAK1JAK2BRD4PTK2PDPK1
SCHEMBL4650409 0.77 PTK2 (0.51) JAK1JAK2BRD4PTK2PDPK1
SCHEMBL4918495 0.75 JAK2 (0.46) JAK1JAK2BRD4PTK2PDPK1
SCHEMBL4914224 0.74 JAK2 (0.51) JAK1JAK2BRD4PTK2PDPK1
SCHEMBL4909551 0.74 JAK2 (0.51) JAK1JAK2BRD4PTK2PDPK1
SCHEMBL4917969 0.74 PTK2 (0.39) JAK1JAK2PTK2EPHB4AURKA
SCHEMBL4917296 0.74 PTK2 (0.51) JAK1JAK2BRD4PTK2AURKB
SCHEMBL4914783 0.74 BRD4 (0.49) JAK1JAK2BRD4PTK2EPHB4
SCHEMBL4920902 0.72 PTK2 (0.42) JAK1JAK2BRD4PTK2EPHB4

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 JAK1 6/4885JAK2 2/4885BRD4 93/4885

“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.