SCHEMBL2473715

SCHEMBL2473715

CCNS(=O)(=O)NCc1ccc(Nc2nc(Nc3cccc(S(N)(=O)=O)c3)ncc2C)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK3 P52333 15/20 0.64
SYK P43405 4/20 0.64
BTK Q06187 4/20 0.64
CDK2 P24941 4/20 0.64
EGFR P00533 3/20 0.64
NTRK1 P04629 3/20 0.64
CDK1 P06493 3/20 0.64
CDC7 O00311 2/20 0.64
PLK4 O00444 2/20 0.64
CHEK1 O14757 2/20 0.64
AURKA O14965 2/20 0.64
DCLK1 O15075 2/20 0.64
PDPK1 O15530 2/20 0.64
DAPK3 O43293 2/20 0.64
JAK2 O60674 2/20 0.64
ROCK2 O75116 2/20 0.64
MAP4K4 O95819 2/20 0.64
PAK4 O96013 2/20 0.64
CHEK2 O96017 2/20 0.64
ABL1 P00519 2/20 0.64

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
SCHEMBL2475802 0.94 JAK3 (0.60) JAK3SYKBTKCDK2EGFR
SCHEMBL4971164 0.92 JAK3 (0.65) JAK3SYKBTKCDK2EGFR
SCHEMBL2474786 0.91 JAK3 (0.56) JAK3SYKBTKCDK2EGFR
SCHEMBL2471097 0.90 CDK2 (0.56) JAK3SYKBTKCDK2EGFR
SCHEMBL2473777 0.90 NTRK1 (0.61) JAK3SYKBTKCDK2EGFR
SCHEMBL17685310 0.90 JAK3 (0.57) JAK3SYKBTKCDK2EGFR
SCHEMBL2471890 0.88 JAK3 (0.63) JAK3SYKBTKCDK2EGFR
SCHEMBL4971401 0.88 JAK3 (0.63) JAK3SYKBTKCDK2EGFR
SCHEMBL2474327 0.88 JAK3 (0.60) JAK3SYKBTKCDK2EGFR
SCHEMBL4974627 0.87 JAK3 (0.62) JAK3SYKBTKCDK2EGFR

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 1/4885SYK 62/4885BTK 10/4885
US-20120301486-A1 COMPOSITIONS AND METHODS FOR INHIBITION OF THE JAK PATHWAY JAK3, JAK2, JAK1 JAK3 1/4885SYK 62/4885BTK 10/4885

“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.