SCHEMBL9925795

SCHEMBL9925795

CC(c1ccc2ncccc2c1)c1noc2ncc(-c3cnn(C)c3)cc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MET P08581 19/20 1.00
PDE3A Q14432 6/20 0.51
PDE3B Q13370 3/20 0.51
PDE4C Q08493 2/20 0.51
PDE4D Q08499 2/20 0.51
PDE2A O00408 1/20 0.51
CHRM2 P08172 1/20 0.51
PDE4A P27815 1/20 0.51
PDE1A P54750 1/20 0.51
PDE4B Q07343 1/20 0.51
PDE1C Q14123 1/20 0.51
PDE11A Q9HCR9 1/20 0.51
PDE10A Q9Y233 1/20 0.51
EGFR P00533 1/20 0.46
ERBB2 P04626 1/20 0.46
ERBB4 Q15303 1/20 0.46
MST1R Q04912 1/20 0.41

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
SCHEMBL2699449 1.00 MET (1.00) METPDE3APDE3BPDE4CPDE4D
SCHEMBL2699790 1.00 MET (1.00) METPDE3APDE3BPDE4CPDE4D
SCHEMBL19191420 0.83 MET (0.72) METPDE3APDE3BPDE4CPDE4D
SCHEMBL9910487 0.83 MET (0.72) METPDE3APDE3BPDE4CPDE4D
SCHEMBL9910486 0.83 MET (0.72) METPDE3APDE3BPDE4CPDE4D
SCHEMBL19180064 0.83 MET (0.71) METPDE3APDE3BPDE4CPDE4D
SCHEMBL18885468 0.81 MET (0.68) METPDE3APDE3BEGFRERBB2
SCHEMBL2699348 0.80 MET (0.66) METPDE3APDE3BPDE4CPDE4D
SCHEMBL18885772 0.79 MET (0.65) METPDE3APDE3BPDE4CPDE4D
SCHEMBL2695435 0.79 MET (0.66) METPDE3APDE3BPDE4CPDE4D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2231663-B1 6-([1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YLMETHYL)-1,6-NAPHTHYRIDIN-5(6H)-ONE DERIVATIVES AS C-MET INHIBITORS AMGEN INC (US) 2017-08-02 EP disclosed
EP-3170824-A1 6-([1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YLMETHYL)-1,6-NAPHTHYRIDIN-5(6H)-ONE DERIVATIVES AS C-MET INHIBITORS Amgen, Inc (US) 2017-05-24 EP disclosed
US-20120148531-A1 FUSED HETEROCYCLIC DERIVATIVES AND METHODS OF USE AMGEN INC. (US) 2012-06-14 US disclosed
US-20120107275-A1 FUSED HETEROCYCLIC DERIVATIVES AND METHODS OF USE AMGEN INC. (US) 2012-05-03 US disclosed
WO-2009091374-A2 FUSED HETEROCYCLIC DERIVATIVES AND METHODS OF USE AMGEN INC. (US) 2009-07-23 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-20120148531-A1 FUSED HETEROCYCLIC DERIVATIVES AND METHODS OF USE HGF, HGFAC, MET MET 3/4885PDE3A 1765/4885PDE3B 1730/4885
US-20120107275-A1 FUSED HETEROCYCLIC DERIVATIVES AND METHODS OF USE HGF, HGFAC, MET MET 3/4885PDE3A 1765/4885PDE3B 1730/4885

“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.