SCHEMBL4294110

SCHEMBL4294110

COc1cc(Oc2ccnc3cc(OC)c(OC)cc23)ccc1N=C=S

nearest known ligand 0.70

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ PDGFRB P09619 1/20 0.70
▸ PDGFRA P16234 1/20 0.70
▸ FGFR2 P21802 5/20 0.56
▸ EGFR P00533 1/20 0.56
▸ KDR P35968 1/20 0.52

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
SCHEMBL13663039 0.90 PDGFRA (0.62) PDGFRBPDGFRAFGFR2EGFRKDR
SCHEMBL2748115 0.84 KDR (0.62) PDGFRBPDGFRAEGFRKDR
SCHEMBL925876 0.83 PDGFRB (1.00) PDGFRBPDGFRAFGFR2EGFRKDR
SCHEMBL29573413 0.83 PDGFRB (1.00) PDGFRBPDGFRAFGFR2EGFRKDR
SCHEMBL19957123 0.80 PDGFRA (0.49) PDGFRBPDGFRAFGFR2EGFRKDR
SCHEMBL7486400 0.79 FGFR2 (0.84) PDGFRBPDGFRAFGFR2EGFRKDR
SCHEMBL168048 0.78 PDGFRB (0.79) PDGFRBPDGFRAFGFR2EGFRKDR
SCHEMBL19957134 0.78 KDR (0.47) PDGFRBPDGFRAFGFR2KDR
SCHEMBL7482292 0.78 PDGFRA (0.78) PDGFRBPDGFRAFGFR2EGFRKDR
SCHEMBL19957033 0.77 KDR (0.60) PDGFRBPDGFRAFGFR2EGFRKDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090270391-A1 THIENOPYRIDINE DERIVATIVE, OR QUINOLINE DERIVATIVE, OR QUINAZOLINE DERIVATIVE, HAVING c-MET AUTOPHOSPHORYLATION INHIBITING POTENCY KIRIN PHARMA KABUSHIKI KAISHA (JP) 2009-10-29 — — US disclosed
US-20090270391-A1 THIENOPYRIDINE DERIVATIVE, OR QUINOLINE DERIVATIVE, OR QUINAZOLINE DERIVATIVE, HAVING c-MET AUTOPHOSPHORYLATION INHIBITING POTENCY KIRIN PHARMA KABUSHIKI KAISHA (JP) 2009-10-29 — — US disclosed
US-20090270391-A1 THIENOPYRIDINE DERIVATIVE, OR QUINOLINE DERIVATIVE, OR QUINAZOLINE DERIVATIVE, HAVING c-MET AUTOPHOSPHORYLATION INHIBITING POTENCY KIRIN PHARMA KABUSHIKI KAISHA (JP) 2009-10-29 — — US disclosed
EP-1870414-A1 THIENOPYRIDINE DERIVATIVE, OR QUINOLINE DERIVATIVE, OR QUINAZOLINE DERIVATIVE, HAVING C-MET AUTOPHOSPHORYLATION INHIBITING POTENCY Kirin Pharma Kabushiki Kaisha (JP) 2007-12-26 — — 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-20090270391-A1 THIENOPYRIDINE DERIVATIVE, OR QUINOLINE DERIVATIVE, OR QUINAZOLINE DERIVATIVE, HAVING c-MET AUTOPHOSPHORYLATION INHIBITING POTENCY MET, ABL1, RET PDGFRB 54/4885PDGFRA 52/4885FGFR2 360/4885

“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.

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