SCHEMBL14665692

SCHEMBL14665692

Cc1nnc(-c2ccncc2)c(-c2ccccc2)n1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.66
MAPK14 Q16539 6/20 0.53
CHEK1 O14757 1/20 0.53
ABL1 P00519 1/20 0.53
PDGFRB P09619 1/20 0.53
PDGFRA P16234 1/20 0.53
FLT1 P17948 1/20 0.53
GRK5 P34947 1/20 0.53
KDR P35968 1/20 0.53
MAP2K2 P36507 1/20 0.53
CDK8 P49336 1/20 0.53
GSK3A P49840 1/20 0.53
GSK3B P49841 1/20 0.53
PRKX P51817 1/20 0.53
NEK2 P51955 1/20 0.53
LIMK1 P53667 1/20 0.53
MAP2K1 Q02750 1/20 0.53
PRKCQ Q04759 1/20 0.53
MAP4K2 Q12851 1/20 0.53
DYRK1A Q13627 1/20 0.53

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
SCHEMBL12112372 0.90 CHEK1 (0.61) SMN1; SMN2MAPK14CHEK1ABL1PDGFRB
SCHEMBL5589974 0.79 SMN1; SMN2 (1.00) SMN1; SMN2MAPK14MAPK11MAPK13MAPK12
SCHEMBL5590226 0.79 SMN1; SMN2 (1.00) SMN1; SMN2MAPK14MAPK11MAPK13MAPK12
SCHEMBL5590302 0.79 SMN1; SMN2 (1.00) SMN1; SMN2MAPK14MAPK11MAPK13MAPK12
SCHEMBL5590751 0.79 SMN1; SMN2 (1.00) SMN1; SMN2MAPK14MAPK11MAPK13MAPK12
SCHEMBL5592678 0.79 SMN1; SMN2 (1.00) SMN1; SMN2MAPK14MAPK11MAPK13MAPK12
SCHEMBL5590317 0.79 SMN1; SMN2 (1.00) SMN1; SMN2MAPK14MAPK11MAPK13MAPK12
SCHEMBL2321063 0.78 ADORA2A (0.81) SMN1; SMN2CLK4ADORA1ADORA2AADORA2B
SCHEMBL19449430 0.77 FLT1 (0.45) SMN1; SMN2MAPK14CHEK1ABL1PDGFRB
SCHEMBL20348123 0.77 SMN1; SMN2 (0.55) SMN1; SMN2MAPK14MAPK11MAPK13MAPK12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170291888-A1 1,2,4-TRIAZINE-4-AMINE DERIVATIVES NXERA PHARMA UK LIMITED (GB) 2017-10-12 US disclosed
US-20160175314-A1 1,2,4-TRIAZINE-4-AMINE DERIVATIVES HEPTARES THERAPEUTICS LIMITED (GB) 2016-06-23 US disclosed
US-9249130-B2 1,2,4-triazine-4-amine derivatives HEPTARES THERAPEUTICS LIMITED (GB) 2016-02-02 US disclosed
US-20150005276-A1 1,2,4-TRIAZINE-4-AMINE DERIVATIVES NXERA PHARMA UK LIMITED (GB) 2015-01-01 US disclosed
US-8809525-B2 1,2,4-triazine-4-amine derivatives HEPTARES THERAPEUTICS LIMITED (GB) 2014-08-19 US disclosed
US-20130029963-A1 1,2,4-TRIAZINE-4-AMINE DERIVATIVES HEPTARES THERAPEUTICS LIMITED (GB) 2013-01-31 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 (4 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-20150005276-A1 1,2,4-TRIAZINE-4-AMINE DERIVATIVES ADORA2B, ADORA2A, ADORA1 SMN1; SMN2 3817/4885MAPK14 4305/4885CHEK1 4172/4885
US-20160175314-A1 1,2,4-TRIAZINE-4-AMINE DERIVATIVES ADORA2B, ADORA2A, ADORA1 SMN1; SMN2 3850/4885MAPK14 4325/4885CHEK1 4151/4885
US-20170291888-A1 1,2,4-TRIAZINE-4-AMINE DERIVATIVES PTGER1, LTB4R2, LTB4R SMN1; SMN2 3621/4885MAPK14 3802/4885CHEK1 4452/4885
US-20130029963-A1 1,2,4-TRIAZINE-4-AMINE DERIVATIVES ADORA2B, ADORA2A, ADORA1 SMN1; SMN2 3817/4885MAPK14 4305/4885CHEK1 4172/4885

“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.