SCHEMBL67603

SCHEMBL67603

Fc1ccc(-c2nc(-c3ccncc3)c(-c3cnc4[nH]cc(Br)c4c3)[nH]2)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK13 O15264 16/20 0.60
GCGR P47871 16/20 0.60
MAPK12 P53778 16/20 0.60
MAPK11 Q15759 16/20 0.60
MAPK14 Q16539 16/20 0.60
PRKD3 O94806 3/20 0.59
MAP4K4 O95819 3/20 0.59
FRK P42685 3/20 0.59
MAPK9 P45984 3/20 0.59
CSNK1A1 P48729 3/20 0.59
CSNK1D P48730 3/20 0.59
GSK3B P49841 3/20 0.59
CLK4 Q9HAZ1 3/20 0.59
PTK6 Q13882 2/20 0.59
PRKD2 Q9BZL6 2/20 0.59
ALOX5 P09917 10/20 0.55
PRKACA P17612 2/20 0.54
SLK Q9H2G2 2/20 0.54
KDM4E B2RXH2 1/20 0.54
CIT O14578 1/20 0.54

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
SCHEMBL66986 0.88 MAPK13 (0.60) MAPK13GCGRMAPK12MAPK11MAPK14
SCHEMBL68165 0.88 MAPK11 (0.60) MAPK13GCGRMAPK12MAPK11MAPK14
SCHEMBL84724 0.83 MAPK13 (0.60) MAPK13GCGRMAPK12MAPK11MAPK14
SCHEMBL67898 0.81 MAPK13 (0.64) MAPK13GCGRMAPK12MAPK11MAPK14
SCHEMBL15075603 0.76 MAPK11 (1.00) MAPK13GCGRMAPK12MAPK11MAPK14
SCHEMBL19868925 0.76 MAPK11 (1.00) MAPK13GCGRMAPK12MAPK11MAPK14
SCHEMBL68193 0.76 MAPK14 (0.67) MAPK13GCGRMAPK12MAPK11MAPK14
SCHEMBL2648930 0.76 MAPK13 (1.00) MAPK13GCGRMAPK12MAPK11MAPK14
SCHEMBL2650702 0.74 MAPK11 (1.00) MAPK13GCGRMAPK12MAPK11MAPK14
SCHEMBL67376 0.74 ALOX5 (0.65) MAPK13GCGRMAPK12MAPK11MAPK14

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 11 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
WO-2009115572-A2 NOVEL HETEROCYCLIC COMPOUNDS AND USES THEROF NOVARTIS AG (CH) 2009-09-24 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-20100003246-A1 Novel heterocyclic compounds and uses therof BRAF, ARAF, KRAS MAPK13 178/4885GCGR 3130/4885MAPK12 501/4885
US-20130210818-A1 Novel Heterocyclic Compounds and Uses Thereof BRAF, RAF1, HRAS MAPK13 197/4885GCGR 3472/4885MAPK12 353/4885

“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.