SCHEMBL4882378

SCHEMBL4882378

NCCCN(C1CCN(CCP(=O)(O)O)CC1)S(=O)(=O)c1ccc(Nc2nccc(Nc3ccc(F)c(F)c3)n2)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 3/20 0.38
CDK4 P11802 1/20 0.38
CCNE1 P24864 1/20 0.38
IKBKB O14920 1/20 0.38
CHUK O15111 1/20 0.38
CA2 P00918 6/20 0.37
CA1 P00915 5/20 0.37
KDR P35968 2/20 0.36
CCNK O75909 1/20 0.36
CDK13 Q14004 1/20 0.36
CDK12 Q9NYV4 1/20 0.36
JAK2 O60674 2/20 0.36
JAK3 P52333 2/20 0.36
IGF1R P08069 5/20 0.34
EGFR P00533 1/20 0.34
INSR P06213 1/20 0.34
MET P08581 1/20 0.34
TEK Q02763 1/20 0.34
STK17A Q9UEE5 1/20 0.34
CCNA2 P20248 1/20 0.33

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
SCHEMBL4876637 0.96 CDK2 (0.39) CDK2CDK4CCNE1IKBKBCHUK
SCHEMBL4883806 0.94 MEN1 (0.40) CDK2CDK4CCNE1CA2CA1
SCHEMBL14020201 0.90 CDK2 (0.38) CDK2CDK4CCNE1IKBKBCHUK
SCHEMBL4887001 0.89 MEN1 (0.41) CDK2CDK4CCNE1CA2CA1
SCHEMBL4876738 0.88 APOBEC3A (0.41) CDK2CDK4CCNE1IKBKBCHUK
SCHEMBL14020190 0.85 CDK2 (0.38) CDK2CDK4CCNE1IKBKBCHUK
SCHEMBL14020210 0.83 DRD2 (0.38) CDK2CDK4CCNE1CA2CA1
SCHEMBL4881393 0.83 CDK2 (0.41) CDK2CDK4CCNE1CA2CA1
SCHEMBL4690503 0.82 CDK2 (0.39) CDK2CDK4CCNE1IKBKBCHUK
SCHEMBL4878709 0.81 CDK2 (0.41) CDK2CDK4CCNE1IKBKBCHUK

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-20080269170-A1 Novel 2,4-Dianilinopyrimidine Derivatives, the Preparation Thereof, Their Use as Medicaments, Pharmaceutical Compositions and, in Particular, as IKK Inhibitors SANOFI-AVENTIS (FR) 2008-10-30 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-20080269170-A1 Novel 2,4-Dianilinopyrimidine Derivatives, the Preparation Thereof, Their Use as Medicaments, Pharmaceutical Compositions and, in Particular, as IKK Inhibitors NFKBIA, IKBKB, IKBKE CDK2 9/4885CDK4 54/4885CCNE1 271/4885

“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.