SCHEMBL2643901

SCHEMBL2643901

Cc1cccnc1Oc1ccc2ncnc(Nc3nc4cccnc4s3)c2c1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GCK P35557 12/20 0.48
EGFR P00533 2/20 0.41
MAPT P10636 1/20 0.40
GRM1 Q13255 1/20 0.40
POLB P06746 1/20 0.40
PDE10A Q9Y233 2/20 0.39
NPC1 O15118 2/20 0.39
RAB9A P51151 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL2642410 0.88 GCK (0.59) GCKEGFRMAPTGRM1PDE10A
SCHEMBL2642605 0.86 GCK (0.55) GCK
SCHEMBL2641962 0.86 KDR (0.51) GCKEGFRMAPTGRM1POLB
SCHEMBL2642481 0.86 GCK (0.44) GCKEGFRPDE10ANPC1RAB9A
SCHEMBL2642476 0.85 GCK (0.56) GCKEGFRMAPTGRM1POLB
SCHEMBL2642034 0.84 GCK (0.43) GCKEGFRMAPTPDE10ANPC1
SCHEMBL2661250 0.84 ROCK2 (0.51) GCKPDE10ARAB9A
SCHEMBL2642860 0.84 NPC1 (0.50) GCKEGFRMAPTGRM1POLB
SCHEMBL2642290 0.82 GCK (0.65) GCKEGFRNPC1RAB9ASMN1; SMN2
SCHEMBL2660770 0.80 POLB (0.44) GCKEGFRMAPTGRM1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7687502-B2 Substituted quinazoline or pyridopyrimidine derivative BANYU PHARMACEUTICAL CO., LTD. (JP) 2010-03-30 US disclosed
US-7687502-B2 Substituted quinazoline or pyridopyrimidine derivative BANYU PHARMACEUTICAL CO., LTD. (JP) 2010-03-30 US disclosed
US-7687502-B2 Substituted quinazoline or pyridopyrimidine derivative BANYU PHARMACEUTICAL CO., LTD. (JP) 2010-03-30 US disclosed
US-20080032996-A1 Substituted Quinazoline or Pyridopyrimidine Derivative MSD K.K. (JP) 2008-02-07 US disclosed
US-20080032996-A1 Substituted Quinazoline or Pyridopyrimidine Derivative MSD K.K. (JP) 2008-02-07 US disclosed
US-20080032996-A1 Substituted Quinazoline or Pyridopyrimidine Derivative MSD K.K. (JP) 2008-02-07 US disclosed
EP-1734040-A1 SUBSTITUTED QUINAZOLINE OR PYRIDOPYRIMIDINE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2006-12-20 EP 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-20080032996-A1 Substituted Quinazoline or Pyridopyrimidine Derivative GCK, GCKR, PDXK GCK 1/4885EGFR 3484/4885MAPT 4375/4885

“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.