SCHEMBL2475802

SCHEMBL2475802

CCNS(=O)(=O)NCc1cccc(Nc2nc(Nc3cccc(S(N)(=O)=O)c3)ncc2C)c1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK3 P52333 14/20 0.60
JAK1 P23458 12/20 0.60
EGFR P00533 5/20 0.60
BTK Q06187 4/20 0.60
SYK P43405 4/20 0.60
NTRK1 P04629 3/20 0.60
CDK1 P06493 3/20 0.60
CDK2 P24941 3/20 0.60
JAK2 O60674 3/20 0.60
PTK2 Q05397 2/20 0.60
AURKA O14965 2/20 0.60
DCLK1 O15075 2/20 0.60
PDPK1 O15530 2/20 0.60
ROCK2 O75116 2/20 0.60
MAP4K4 O95819 2/20 0.60
PRKCG P05129 2/20 0.60
LCK P06239 2/20 0.60
FYN P06241 2/20 0.60
LYN P07948 2/20 0.60
RET P07949 2/20 0.60

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
SCHEMBL2473715 0.94 JAK3 (0.64) JAK3JAK1EGFRBTKSYK
SCHEMBL2474786 0.94 JAK3 (0.56) JAK3JAK1EGFRBTKSYK
SCHEMBL2472009 0.90 NTRK1 (0.67) JAK3JAK1EGFRBTKSYK
SCHEMBL2474363 0.90 NTRK1 (0.59) JAK3JAK1EGFRBTKSYK
SCHEMBL2474134 0.90 EGFR (0.52) JAK3JAK1EGFRBTKSYK
SCHEMBL17685307 0.88 JAK3 (0.59) JAK3JAK1EGFRBTKSYK
SCHEMBL4971374 0.86 JAK3 (0.62) JAK3JAK1EGFRBTKSYK
SCHEMBL4971164 0.85 JAK3 (0.65) JAK3JAK1EGFRBTKSYK
SCHEMBL1605709 0.84 EGFR (0.52) JAK3JAK1EGFRBTKSYK
SCHEMBL1606288 0.84 EGFR (0.52) JAK3JAK1EGFRBTKSYK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2370415-B1 COMPOSITIONS AND METHODS FOR INHIBITION OF THE JAK PATHWAY RIGEL PHARMACEUTICALS INC (US) 2016-04-20 EP claimed
US-8268851-B2 Compositions and methods for inhibition of the JAK pathway RIGEL PHARMACEUTICALS, INC. (US) 2012-09-18 US claimed
EP-2370415-A2 COMPOSITIONS AND METHODS FOR INHIBITION OF THE JAK PATHWAY Rigel Pharmaceuticals, Inc. (US) 2011-10-05 EP claimed
WO-2010075558-A2 COMPOSITIONS AND METHODS FOR INHIBITION OF THE JAK PATHWAY RIGEL PHARMACEUTICALS, INC. (US) 2010-07-01 WO claimed
US-20100158921-A1 COMPOSITIONS AND METHODS FOR INHIBITION OF THE JAK PATHWAY RIGEL PHARMACEUTICALS, INC. (US) 2010-06-24 US claimed
EP-2370415-B1 COMPOSITIONS AND METHODS FOR INHIBITION OF THE JAK PATHWAY RIGEL PHARMACEUTICALS INC (US) 2016-04-20 EP disclosed
US-8420659-B2 Compositions and methods for inhibition of the JAK pathway RIGEL PHARMACEUTICALS, INC. (US) 2013-04-16 US disclosed
US-20120301486-A1 COMPOSITIONS AND METHODS FOR INHIBITION OF THE JAK PATHWAY Riger Pharmaceuticals, Inc. 2012-11-29 US disclosed
US-8268851-B2 Compositions and methods for inhibition of the JAK pathway RIGEL PHARMACEUTICALS, INC. (US) 2012-09-18 US disclosed
US-20100158921-A1 COMPOSITIONS AND METHODS FOR INHIBITION OF THE JAK PATHWAY RIGEL PHARMACEUTICALS, INC. (US) 2010-06-24 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 (2 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-20100158921-A1 COMPOSITIONS AND METHODS FOR INHIBITION OF THE JAK PATHWAY JAK3, JAK2, JAK1 JAK3 1/4885JAK1 3/4885EGFR 529/4885
US-20120301486-A1 COMPOSITIONS AND METHODS FOR INHIBITION OF THE JAK PATHWAY JAK3, JAK2, JAK1 JAK3 1/4885JAK1 3/4885EGFR 529/4885

“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.