Pf-04217903

Pf-04217903

SCHEMBL1180629

O=C(O)/C=C\C(=O)O.OCCn1cc(-c2cnc3nnn(Cc4ccc5ncccc5c4)c3n2)cn1

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MET

The experimentally established mechanism targets of Pf-04217903. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MET known ✓ P08581 20/20 0.88
PDE3B Q13370 2/20 0.88
PDE3A Q14432 2/20 0.88
CYP2C9 P11712 1/20 0.88
PDE10A Q9Y233 1/20 0.88
PDE4C Q08493 1/20 0.60
PDE4D Q08499 1/20 0.60

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
Pf-04217903 SCHEMBL1180632 1.00 MET (0.88) METPDE3BPDE3ACYP2C9PDE10A
Pf-04217903 SCHEMBL29394198 0.94 MET (1.00) METPDE3BPDE3ACYP2C9PDE10A
Pf-04217903 SCHEMBL93550 0.94 MET (1.00) METPDE3BPDE3ACYP2C9PDE10A
Pf-04217903 SCHEMBL29355971 0.94 MET (1.00) METPDE3BPDE3ACYP2C9PDE10A
Pf-04217903 SCHEMBL1178807 0.93 MET (0.98) METPDE3BPDE3ACYP2C9PDE10A
Pf-04217903 SCHEMBL1178245 0.91 MET (0.92) METPDE3BPDE3ACYP2C9PDE10A
Pf-04217903 SCHEMBL1178576 0.91 MET (0.92) METPDE3BPDE3ACYP2C9PDE10A
Pf-04217903 SCHEMBL2571581 0.90 MET (0.89) METPDE3BPDE3ACYP2C9PDE10A
SCHEMBL2573354 0.89 MET (1.00) METPDE3BPDE3ACYP2C9PDE10A
SCHEMBL2572767 0.85 MET (0.84) METPDE3BPDE3ACYP2C9PDE10A

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-20110039856-A1 POLYMORPHS OF A C-MET/HGFR INHIBITOR PFIZER INC. 2011-02-17 US claimed
EP-2227473-A2 POLYMORPHS OF A C-MET/HGFR INHIBITOR Pfizer Inc. (US) 2010-09-15 EP claimed
WO-2009068955-A2 POLYMORPHS OF A C-MET/HGFR INHIBITOR PFIZER INC. (US) 2009-06-04 WO claimed
US-20110039856-A1 POLYMORPHS OF A C-MET/HGFR INHIBITOR PFIZER INC. 2011-02-17 US disclosed
EP-2227473-A2 POLYMORPHS OF A C-MET/HGFR INHIBITOR Pfizer Inc. (US) 2010-09-15 EP disclosed
WO-2009068955-A2 POLYMORPHS OF A C-MET/HGFR INHIBITOR PFIZER INC. (US) 2009-06-04 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-20110039856-A1 POLYMORPHS OF A C-MET/HGFR INHIBITOR MET, HGF, KRAS MET 1/4885PDE3B 4134/4885PDE3A 4402/4885

“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.