SCHEMBL13629303

SCHEMBL13629303

O=C1Nc2cccnc2/C=C\c2ccccc21

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 3/20 0.55
SMN1; SMN2 Q16637 2/20 0.55
ALDH1A1 P00352 2/20 0.49
ALOX15 P16050 1/20 0.49
MAPK10 P53779 1/20 0.49
HSD17B10 Q99714 1/20 0.49
PDGFRA P16234 1/20 0.44
FER P16591 1/20 0.44
LTK P29376 1/20 0.44
CDK8 P49336 1/20 0.44
ACVR1 Q04771 1/20 0.44
LRRK2 Q5S007 1/20 0.44
DYRK1B Q9Y463 1/20 0.44
GSK3B P49841 3/20 0.42
MAOA P21397 1/20 0.41
MAOB P27338 1/20 0.41
MAPT P10636 4/20 0.40
GAA P10253 3/20 0.40
RAB9A P51151 2/20 0.40
NPC1 O15118 1/20 0.40

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
SCHEMBL13629301 0.88 CYP1A2 (0.55) CYP1A2SMN1; SMN2ALDH1A1ALOX15MAPK10
SCHEMBL13629273 0.87 CYP1A2 (0.57) CYP1A2SMN1; SMN2ALDH1A1ALOX15MAPK10
SCHEMBL13629278 0.85 CYP1A2 (0.45) CYP1A2SMN1; SMN2ALDH1A1ALOX15MAPK10
SCHEMBL13629291 0.84 CYP1A2 (0.44) CYP1A2SMN1; SMN2ALDH1A1ALOX15MAPK10
SCHEMBL5094762 0.80 MAPT (0.61) CYP1A2SMN1; SMN2ALDH1A1ALOX15MAPK10
SCHEMBL518104 0.79 MAPT (0.60) CYP1A2SMN1; SMN2ALDH1A1ALOX15MAPK10
SCHEMBL518105 0.79 MAPT (0.60) CYP1A2SMN1; SMN2ALDH1A1ALOX15MAPK10
SCHEMBL29573000 0.79 MAPT (0.60) CYP1A2SMN1; SMN2ALDH1A1ALOX15MAPK10
SCHEMBL13629287 0.76 CYP1A2 (0.45) CYP1A2SMN1; SMN2ALDH1A1ALOX15MAPK10
SCHEMBL15985422 0.75 SMN1; SMN2 (0.42) CYP1A2SMN1; SMN2ALDH1A1GSK3BMAPT

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-20090291941-A1 Tyrosine Kinase Inhibitors MERCK SHARP & DOHME CORP. 2009-11-26 US disclosed
US-20090291941-A1 Tyrosine Kinase Inhibitors MERCK SHARP & DOHME CORP. 2009-11-26 US disclosed
US-20090131423-A1 Tyrosine Kinase Inhibitors MERCK & CO., INC. (US) 2009-05-21 US disclosed
US-20090131423-A1 Tyrosine Kinase Inhibitors MERCK & CO., INC. (US) 2009-05-21 US disclosed
WO-2007050383-A2 TYROSINE KINASE INHIBITORS MERCK & CO., INC. (US) 2007-05-03 WO disclosed
WO-2007050401-A2 TYROSINE KINASE INHIBITORS MERCK & CO., INC. (US) 2007-05-03 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-20090291941-A1 Tyrosine Kinase Inhibitors ABL1, ERBB2, RET CYP1A2 2949/4885SMN1; SMN2 4077/4885ALDH1A1 1303/4885
US-20090131423-A1 Tyrosine Kinase Inhibitors ABL1, ERBB2, MET CYP1A2 4074/4885SMN1; SMN2 3373/4885ALDH1A1 1458/4885

“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.