SCHEMBL1607486

SCHEMBL1607486

CCNS(=O)(=O)NCc1ccccc1Nc1nc(Nc2ccc(C3CCN(C)CC3)cc2)ncc1Cl

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 2/20 0.54
AXL P30530 9/20 0.53
MAP3K7 O43318 2/20 0.51
ALK Q9UM73 2/20 0.51
NEK2 P51955 1/20 0.51
AURKA O14965 1/20 0.51
AURKB Q96GD4 1/20 0.51
INSR P06213 1/20 0.51
IGF1R P08069 1/20 0.51
BRD4 O60885 1/20 0.51
FLT4 P35916 1/20 0.51
KDR P35968 1/20 0.51
CCNK O75909 1/20 0.50
CCNA2 P20248 1/20 0.50
CDK2 P24941 1/20 0.50
CCND3 P30281 1/20 0.50
CDK9 P50750 1/20 0.50
CDK6 Q00534 1/20 0.50
STAT6 P42226 1/20 0.50
JAK2 O60674 1/20 0.48

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
SCHEMBL1607935 0.91 BRD4 (0.57) ALKINSRBRD4FLT4KDR
SCHEMBL1607913 0.89 AXL (0.58) EGFRAXLMAP3K7ALKNEK2
SCHEMBL1605529 0.88 CCNA2 (0.66) EGFRAXLMAP3K7ALKNEK2
SCHEMBL1607483 0.88 BRD4 (0.53) EGFRAXLALKAURKAAURKB
SCHEMBL25783489 0.83 ALK (0.68) EGFRAXLALKNEK2AURKA
SCHEMBL1606721 0.83 EGFR (0.58) EGFRAXLMAP3K7ALKNEK2
SCHEMBL1607943 0.80 BRD4 (0.57) AXLALKNEK2AURKAAURKB
SCHEMBL25031915 0.80 AXL (0.57) EGFRAXLMAP3K7ALKNEK2
SCHEMBL1606535 0.80 CCNK (0.58) AXLMAP3K7NEK2BRD4CCNK
SCHEMBL25030308 0.79 EGFR (0.63) EGFRAXLMAP3K7ALKAURKA

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
US-8304422-B2 Compositions and methods for inhibition of the JAK pathway RIGEL PHARMACEUTICALS, INC. (US) 2012-11-06 US claimed
US-7947698-B2 Prevent trabsplant rejection; autoimmune diseases RIGEL PHARMACEUTICALS, INC. (US) 2011-05-24 US claimed
US-20110082146-A1 COMPOSITIONS AND METHODS FOR INHIBITION OF THE JAK PATHWAY RIGEL PHARMACEUTICALS, INC. (US) 2011-04-07 US claimed
US-20080279867-A1 Prevent trabsplant rejection; autoimmune diseases RIGEL PHARMACEUTICALS, INC. 2008-11-13 US claimed
WO-2008118822-A1 COMPOSITIONS AND METHODS FOR INHIBITION OF THE JAK PATHWAY RIGEL PHARMACEUTICALS, INC. (US) 2008-10-02 WO claimed
US-8304422-B2 Compositions and methods for inhibition of the JAK pathway RIGEL PHARMACEUTICALS, INC. (US) 2012-11-06 US disclosed
US-7947698-B2 Prevent trabsplant rejection; autoimmune diseases RIGEL PHARMACEUTICALS, INC. (US) 2011-05-24 US disclosed
US-20110082146-A1 COMPOSITIONS AND METHODS FOR INHIBITION OF THE JAK PATHWAY RIGEL PHARMACEUTICALS, INC. (US) 2011-04-07 US disclosed
US-20080279867-A1 Prevent trabsplant rejection; autoimmune diseases RIGEL PHARMACEUTICALS, INC. 2008-11-13 US disclosed
WO-2008118822-A1 COMPOSITIONS AND METHODS FOR INHIBITION OF THE JAK PATHWAY RIGEL PHARMACEUTICALS, INC. (US) 2008-10-02 WO 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-20110082146-A1 COMPOSITIONS AND METHODS FOR INHIBITION OF THE JAK PATHWAY JAK3, JAK2, JAK1 EGFR 529/4885AXL 1118/4885MAP3K7 29/4885
US-20080279867-A1 Prevent trabsplant rejection; autoimmune diseases JAK3, JAK1, JAK2 EGFR 1733/4885AXL 1478/4885MAP3K7 177/4885

“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.