SCHEMBL4407207

SCHEMBL4407207

Cc1c(CCC(=O)O)c[nH]c1/C=C1\C(=O)Nc2ccccc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 11/20 1.00
FGFR1 P11362 11/20 1.00
KDR P35968 11/20 1.00
ZAP70 P43403 3/20 1.00
EGFR P00533 4/20 0.78
SRC P12931 1/20 0.73
FLT1 P17948 3/20 0.70
AKT2 P31751 1/20 0.69
AURKA O14965 2/20 0.67
RET P07949 2/20 0.67
FLT3 P36888 2/20 0.67
MAP4K2 Q12851 2/20 0.67
STK3 Q13188 2/20 0.67
AURKB Q96GD4 2/20 0.67
GAK O14976 1/20 0.67
RPS6KA5 O75582 1/20 0.67
RPS6KA4 O75676 1/20 0.67
LATS1 O95835 1/20 0.67
CSNK2A2 P19784 1/20 0.67
MAP2K2 P36507 1/20 0.67

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
SCHEMBL6000887 1.00 PDGFRB (1.00) PDGFRBFGFR1KDRZAP70EGFR
SCHEMBL4407071 1.00 PDGFRB (1.00) PDGFRBFGFR1KDRZAP70EGFR
SCHEMBL14519114 0.88 PDGFRB (1.00) PDGFRBFGFR1KDRZAP70EGFR
SCHEMBL4405755 0.88 PDGFRB (1.00) PDGFRBFGFR1KDRZAP70EGFR
SCHEMBL4405759 0.88 PDGFRB (1.00) PDGFRBFGFR1KDRZAP70EGFR
SCHEMBL4407137 0.87 PDGFRB (0.81) PDGFRBFGFR1KDRZAP70EGFR
SCHEMBL4407140 0.87 PDGFRB (0.81) PDGFRBFGFR1KDRZAP70EGFR
SCHEMBL4413149 0.86 PDGFRB (0.77) PDGFRBFGFR1KDRZAP70EGFR
SCHEMBL4414661 0.86 PDGFRB (0.80) PDGFRBFGFR1KDRZAP70EGFR
SCHEMBL4414657 0.86 PDGFRB (0.80) PDGFRBFGFR1KDRZAP70EGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030105151-A1 Pyrrole substituted 2-indolinone protein kinase inhibitors SUGEN, INC. 2003-06-05 US claimed
EP-2020408-A1 Pyrrole substituted 2-indolinone protein kinase inhibitors Sugen, Inc. (US) 2009-02-04 EP disclosed
EP-1975620-A2 Three hybrid assay system GPC Biotech AG (DE) 2008-10-01 EP disclosed
US-7211600-B2 Methods of modulating c-kit tyrosine protein kinase function with indolinone compounds SUGEN INC. (US) 2007-05-01 US disclosed
US-7211600-B2 Methods of modulating c-kit tyrosine protein kinase function with indolinone compounds SUGEN INC. (US) 2007-05-01 US disclosed
US-6878733-B1 Formulations for pharmaceutical agents ionizable as free acids or free bases SUGEN, INC. (US) 2005-04-12 US disclosed
US-6846839-B1 Methods for treating diseases and disorders related to unregulated angiogenesis and/or vasculogenesis SUGEN, INC. (US) 2005-01-25 US disclosed
US-20030105151-A1 Pyrrole substituted 2-indolinone protein kinase inhibitors SUGEN, INC. 2003-06-05 US disclosed
US-6395734-B1 ANTICANCER AGENTS SUGEN, INC. 2002-05-28 US 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-20030105151-A1 Pyrrole substituted 2-indolinone protein kinase inhibitors DMPK, PDPK1, PLK2 PDGFRB 1086/4885FGFR1 930/4885KDR 1066/4885

“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.