SCHEMBL2227743

SCHEMBL2227743

CC(C)n1cc(-c2ccnc(Nc3cc(C#N)ccc3OCCN(C)C)n2)c2ccncc21

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 15/20 0.46
MKNK1 Q9BUB5 1/20 0.45
MKNK2 Q9HBH9 1/20 0.45
CDK2 P24941 2/20 0.40
DYRK1A Q13627 2/20 0.40
DYRK3 O43781 1/20 0.40
IGF1R P08069 1/20 0.40
CLK1 P49759 1/20 0.40
CLK2 P49760 1/20 0.40
CDK5 Q00535 1/20 0.40
CDK5R1 Q15078 1/20 0.40
DYRK2 Q92630 1/20 0.40
CLK4 Q9HAZ1 1/20 0.40
DYRK4 Q9NR20 1/20 0.40
DYRK1B Q9Y463 1/20 0.40
ABL1 P00519 1/20 0.39
BCR P11274 1/20 0.39
CDK4 P11802 1/20 0.38
GSK3B P49841 1/20 0.38
MLNR O43193 1/20 0.37

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
SCHEMBL13425296 0.88 MKNK1 (0.47) EGFRMKNK1MKNK2CDK2DYRK1A
SCHEMBL2229696 0.88 MKNK2 (0.56) EGFRMKNK1MKNK2CDK2DYRK1A
SCHEMBL2227330 0.86 MKNK2 (0.49) EGFRMKNK1MKNK2CDK2DYRK1A
SCHEMBL2229446 0.84 MKNK1 (0.47) EGFRMKNK1MKNK2CDK2DYRK1A
SCHEMBL2227335 0.83 MKNK1 (0.47) EGFRMKNK1MKNK2CDK2DYRK1A
SCHEMBL2226539 0.83 MKNK1 (0.47) EGFRMKNK1MKNK2CDK2DYRK1A
SCHEMBL2227524 0.81 MKNK2 (0.49) EGFRMKNK1MKNK2CDK2DYRK1A
SCHEMBL2229723 0.80 MKNK2 (0.54) EGFRMKNK1MKNK2CDK2DYRK1A
SCHEMBL2228389 0.80 MKNK1 (0.46) MKNK1MKNK2CDK2DYRK1ADYRK3
SCHEMBL2228210 0.80 GSK3B (0.53) EGFRMKNK1MKNK2CDK2DYRK1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110183975-A1 NOVEL 6-AZAINDOLE AMINOPYRIMIDINE DERIVATIVES HAVING NIK INHIBITORY ACTIVITY GOTO YASUHIRO 2011-07-28 US disclosed
US-20110183975-A1 NOVEL 6-AZAINDOLE AMINOPYRIMIDINE DERIVATIVES HAVING NIK INHIBITORY ACTIVITY GOTO YASUHIRO 2011-07-28 US disclosed
US-20110183975-A1 NOVEL 6-AZAINDOLE AMINOPYRIMIDINE DERIVATIVES HAVING NIK INHIBITORY ACTIVITY GOTO YASUHIRO 2011-07-28 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-20110183975-A1 NOVEL 6-AZAINDOLE AMINOPYRIMIDINE DERIVATIVES HAVING NIK INHIBITORY ACTIVITY BRIX1, REL, CNKSR1 EGFR 1962/4885MKNK1 332/4885MKNK2 181/4885

“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.