SCHEMBL1660604

SCHEMBL1660604

Cn1cc(-c2ccc3ncc(C(O)c4cc5cccnc5cc4F)n3n2)cn1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MET P08581 17/20 0.56
PDGFRB P09619 1/20 0.54
PDGFRA P16234 1/20 0.54
KDR P35968 1/20 0.54
PDE3B Q13370 3/20 0.53
PDE3A Q14432 3/20 0.53
NQO2 P16083 2/20 0.53
PIP4K2C Q8TBX8 2/20 0.53
ABL1 P00519 1/20 0.53
MAPK8 P45983 1/20 0.53
MAPK10 P53779 1/20 0.53
DYRK1A Q13627 1/20 0.53
MAP3K19 Q56UN5 1/20 0.53
DYRK1B Q9Y463 1/20 0.53
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
PDE4C Q08493 1/20 0.51

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
SCHEMBL3433494 0.90 MET (0.59) METPDGFRBPDGFRAKDRPDE3B
SCHEMBL3429898 0.89 MET (0.53) METPDGFRBPDGFRAKDRPDE3B
SCHEMBL3431830 0.89 MET (0.54) METPDGFRBPDGFRAKDRPDE3B
SCHEMBL1657695 0.84 MET (0.66) METPDE3BPDE3ANQO2PIP4K2C
SCHEMBL1657624 0.84 MET (0.66) METPDE3BPDE3ANQO2PIP4K2C
SCHEMBL1656783 0.84 MET (0.66) METPDE3BPDE3ANQO2PIP4K2C
SCHEMBL1660238 0.84 MET (0.50) METPDE3BPDE3ANQO2PIP4K2C
SCHEMBL3433400 0.83 MET (0.61) METPDE3BPDE3ANQO2PIP4K2C
SCHEMBL1660351 0.83 MET (0.55) METPDE3BPDE3APDE1APDE4C
SCHEMBL1163159 0.81 MET (0.75) MET

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8822468-B2 3-Methyl-imidazo[1,2-b]pyridazine derivatives NOVARTIS AG (CH) 2014-09-02 US claimed
JP-2011513279-A 2011-04-28 JP claimed
EP-2265614-A1 IMIDAZO [1,2-B]PYRIDAZINE DERIVATIVES FOR THE TREATMENT OF C-MET TYROSINE KINASE MEDIATED DISEASE Novartis AG (CH) 2010-12-29 EP claimed
US-20090264406-A1 3-METHYL-IMIDAZO[1,2-B]PYRIDAZINE DERIVATIVES NOVARTIS AG 2009-10-22 US claimed
WO-2009106577-A1 IMIDAZO [1,2-B] PYRIDAZINE DERIVATIVES FOR THE TREATMENT OF C-MET TYROSINE KINASE MEDIATED DISEASE NOVARTIS AG (CH) 2009-09-03 WO claimed
US-8822468-B2 3-Methyl-imidazo[1,2-b]pyridazine derivatives NOVARTIS AG (CH) 2014-09-02 US disclosed
US-8822468-B2 3-Methyl-imidazo[1,2-b]pyridazine derivatives NOVARTIS AG (CH) 2014-09-02 US disclosed
EP-2265614-A1 IMIDAZO [1,2-B]PYRIDAZINE DERIVATIVES FOR THE TREATMENT OF C-MET TYROSINE KINASE MEDIATED DISEASE Novartis AG (CH) 2010-12-29 EP disclosed
US-20090264406-A1 3-METHYL-IMIDAZO[1,2-B]PYRIDAZINE DERIVATIVES NOVARTIS AG 2009-10-22 US disclosed
US-20090264406-A1 3-METHYL-IMIDAZO[1,2-B]PYRIDAZINE DERIVATIVES NOVARTIS AG 2009-10-22 US disclosed
WO-2009106577-A1 IMIDAZO [1,2-B] PYRIDAZINE DERIVATIVES FOR THE TREATMENT OF C-MET TYROSINE KINASE MEDIATED DISEASE NOVARTIS AG (CH) 2009-09-03 WO disclosed
WO-2009106577-A1 IMIDAZO [1,2-B] PYRIDAZINE DERIVATIVES FOR THE TREATMENT OF C-MET TYROSINE KINASE MEDIATED DISEASE NOVARTIS AG (CH) 2009-09-03 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 (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-20090264406-A1 3-METHYL-IMIDAZO[1,2-B]PYRIDAZINE DERIVATIVES MET, ERBB2, ALK MET 1/4885PDGFRB 18/4885PDGFRA 24/4885

“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.