SCHEMBL4947452

SCHEMBL4947452

Nc1nc2ccccc2n1-c1ncnc(Cl)n1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK1A1 P48729 1/20 0.46
CLK2 P49760 1/20 0.46
LIMK1 P53667 1/20 0.46
DYRK1A Q13627 1/20 0.46
CLK4 Q9HAZ1 1/20 0.46
DYRK1B Q9Y463 1/20 0.46
NOS2 P35228 1/20 0.46
NOD1 Q9Y239 5/20 0.43
NOD2 Q9HC29 3/20 0.43
CXCL8 P10145 3/20 0.43
TNF P01375 2/20 0.43
SOS1 Q07889 1/20 0.43
HTT P42858 2/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
CXCR4 P61073 1/20 0.41
KMT2A Q03164 2/20 0.41
TP53 P04637 1/20 0.41
PIK3CA P42336 1/20 0.41
MTOR P42345 1/20 0.41

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
SCHEMBL6488650 0.84 SMN1; SMN2 (0.49) CSNK1A1CLK2LIMK1DYRK1ACLK4
SCHEMBL14214617 0.77 KDR (0.53) NOD1NOD2CXCL8TNFSOS1
SCHEMBL14380920 0.77 RPS6KA5 (0.48) NOS2NOD1NOD2CXCL8TNF
SCHEMBL12051556 0.76 LCK (0.55) CSNK1A1CLK2LIMK1DYRK1ACLK4
SCHEMBL9995271 0.71 KMT2A (0.47) CSNK1A1CLK2LIMK1DYRK1ACLK4
SCHEMBL2309144 0.71 MAPK1 (0.61) NOS2NOD1CXCL8HTTCYP1A2
SCHEMBL14214728 0.69 MKNK1 (0.53) PIK3CAMTORLCK
SCHEMBL1977322 0.69 NOS2 (0.50) CSNK1A1CLK2LIMK1DYRK1ACLK4
SCHEMBL9995087 0.69 NOD1 (0.49) NOS2NOD1NOD2CXCL8TNF
SCHEMBL14214621 0.69 KDR (0.57) PIK3CAMTORVCPLCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1218360-B1 TRIAZINE KINASE INHIBITORS AMGEN INC (US) 2008-05-28 EP disclosed
US-7074789-B2 Kinase inhibitors AMGEN INC. (US) 2006-07-11 US disclosed
US-6864255-B2 Substituted triazinyl amide derivatives and methods of use AMGEN INC. (US) 2005-03-08 US disclosed
US-20040116388-A1 triazine compoound inhibitors of enzymes that catalyze phosphoryl transfer and/or that bind ATP/GTP nucleotides AMGEN INC. 2004-06-17 US disclosed
EP-1385833-A1 TRIAZINYL AMIDE DERIVATIVES AS ANGIOGENESIS INHIBITORS Amgen Inc. (US) 2004-02-04 EP disclosed
US-20030087908-A1 Substituted triazinyl amide derivatives and methods of use AMGEN INC. 2003-05-08 US disclosed
WO-2002083654-A1 TRIAZINYL AMIDE DERIVATIVES AS ANGIOGENESIS INHIBITORS AMGEN INC. (US) 2002-10-24 WO disclosed
EP-1218360-A1 TRIAZINE KINASE INHIBITORS Amgen Inc., (US) 2002-07-03 EP disclosed
WO-2001025220-A1 TRIAZINE KINASE INHIBITORS AMGEN INC. (US) 2001-04-12 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 (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-20030087908-A1 Substituted triazinyl amide derivatives and methods of use FLT4, FLT1, VEGFA CSNK1A1 2521/4885CLK2 3051/4885LIMK1 4723/4885

“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.