SCHEMBL69095

SCHEMBL69095

CN(C)c1cncc(-c2[nH]c(-c3ccc(F)cc3)nc2-c2ccncc2)c1

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 13/20 0.78
MAPK11 Q15759 15/20 0.67
MAPK14 Q16539 15/20 0.67
MAPK13 O15264 14/20 0.67
GCGR P47871 14/20 0.67
MAPK12 P53778 14/20 0.67
CSNK1A1 P48729 5/20 0.67
CSNK1D P48730 5/20 0.67
PRKD3 O94806 4/20 0.67
MAP4K4 O95819 4/20 0.67
FRK P42685 4/20 0.67
MAPK9 P45984 4/20 0.67
GSK3B P49841 4/20 0.67
CLK4 Q9HAZ1 3/20 0.67
PTK6 Q13882 3/20 0.67
PRKD2 Q9BZL6 3/20 0.67
PRKACA P17612 3/20 0.60
SLK Q9H2G2 3/20 0.60
ALDH1A1 P00352 3/20 0.60
CSNK1E P49674 3/20 0.60

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
SCHEMBL4551864 0.88 ALOX5 (1.00) ALOX5MAPK11MAPK14MAPK13GCGR
SCHEMBL15075603 0.82 MAPK11 (1.00) ALOX5MAPK11MAPK14MAPK13GCGR
SCHEMBL19868925 0.82 MAPK11 (1.00) ALOX5MAPK11MAPK14MAPK13GCGR
SCHEMBL5622957 0.81 ALOX5 (0.87) ALOX5MAPK11MAPK14MAPK13GCGR
SCHEMBL2650684 0.78 MAPK11 (1.00) ALOX5MAPK11MAPK14MAPK13GCGR
SCHEMBL4552013 0.77 ALOX5 (1.00) ALOX5MAPK11MAPK14MAPK13GCGR
SCHEMBL67376 0.77 ALOX5 (0.65) ALOX5MAPK11MAPK14MAPK13GCGR
SCHEMBL4552316 0.77 MAPK14 (1.00) ALOX5MAPK11MAPK14MAPK13GCGR
SCHEMBL2650702 0.77 MAPK11 (1.00) ALOX5MAPK11MAPK14MAPK13GCGR
SCHEMBL9195042 0.77 MAPK14 (1.00) ALOX5MAPK11MAPK14MAPK13GCGR

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-8865732-B2 Heterocyclic compounds and uses thereof NOVARTIS AG (CH) 2014-10-21 US disclosed
US-8865732-B2 Heterocyclic compounds and uses thereof NOVARTIS AG (CH) 2014-10-21 US disclosed
US-20130210818-A1 Novel Heterocyclic Compounds and Uses Thereof NOVARTIS AG (CH) 2013-08-15 US disclosed
US-20130210818-A1 Novel Heterocyclic Compounds and Uses Thereof NOVARTIS AG (CH) 2013-08-15 US disclosed
US-8129394-B2 Heteroaryl-substituted imidazole compounds and uses thereof NOVARTIS AG (CH) 2012-03-06 US disclosed
US-8129394-B2 Heteroaryl-substituted imidazole compounds and uses thereof NOVARTIS AG (CH) 2012-03-06 US disclosed
US-8129394-B2 Heteroaryl-substituted imidazole compounds and uses thereof NOVARTIS AG (CH) 2012-03-06 US disclosed
US-20100003246-A1 Novel heterocyclic compounds and uses therof NOVARTIS AG (CH) 2010-01-07 US disclosed
US-20100003246-A1 Novel heterocyclic compounds and uses therof NOVARTIS AG (CH) 2010-01-07 US disclosed
US-20100003246-A1 Novel heterocyclic compounds and uses therof NOVARTIS AG (CH) 2010-01-07 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-20100003246-A1 Novel heterocyclic compounds and uses therof BRAF, ARAF, KRAS ALOX5 4390/4885MAPK11 362/4885MAPK14 484/4885
US-20130210818-A1 Novel Heterocyclic Compounds and Uses Thereof BRAF, RAF1, HRAS ALOX5 3656/4885MAPK11 186/4885MAPK14 218/4885

“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.