SCHEMBL4407243

SCHEMBL4407243

Cc1c(CCC(=O)O)c[nH]c1C=C1C(=O)Nc2ccc(S(N)(=O)=O)cc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDR P35968 13/20 1.00
FGFR1 P11362 12/20 1.00
PDGFRB P09619 12/20 1.00
ZAP70 P43403 2/20 0.73
EGFR P00533 6/20 0.71
AKT2 P31751 2/20 0.71
SRC P12931 3/20 0.59
AURKA O14965 1/20 0.58
CDK2 P24941 1/20 0.52
FLT1 P17948 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
SCHEMBL4407240 1.00 KDR (1.00) KDRFGFR1PDGFRBZAP70EGFR
SCHEMBL4408837 0.89 PDGFRB (0.80) KDRFGFR1PDGFRBZAP70EGFR
SCHEMBL4408840 0.89 PDGFRB (0.80) KDRFGFR1PDGFRBZAP70EGFR
SCHEMBL144702 0.87 PDGFRB (0.76) KDRFGFR1PDGFRBZAP70EGFR
SCHEMBL4407140 0.86 PDGFRB (0.81) KDRFGFR1PDGFRBZAP70EGFR
SCHEMBL4407137 0.86 PDGFRB (0.81) KDRFGFR1PDGFRBZAP70EGFR
SCHEMBL4414657 0.85 PDGFRB (0.80) KDRFGFR1PDGFRBZAP70EGFR
SCHEMBL4414661 0.85 PDGFRB (0.80) KDRFGFR1PDGFRBZAP70EGFR
SCHEMBL4409872 0.84 PDGFRB (0.78) KDRFGFR1PDGFRBZAP70EGFR
SCHEMBL4414158 0.84 ZAP70 (1.00) KDRFGFR1PDGFRBZAP70EGFR

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
US-7119090-B2 Pyrrole substituted 2-indolinone protein kinase inhibitors SUGEN, INC. (US) 2006-10-10 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-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
EP-1082305-A4 PYRROLE SUBSTITUTED 2-INDOLINONE PROTEIN KINASE INHIBITORS SUGEN INC (US) 2001-09-26 EP disclosed
EP-1082305-A1 PYRROLE SUBSTITUTED 2-INDOLINONE PROTEIN KINASE INHIBITORS Sugen, Inc. (US) 2001-03-14 EP disclosed
WO-1999061422-A1 PYRROLE SUBSTITUTED 2-INDOLINONE PROTEIN KINASE INHIBITORS SUGEN, INC. (US) 1999-12-02 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-20030105151-A1 Pyrrole substituted 2-indolinone protein kinase inhibitors DMPK, PDPK1, PLK2 KDR 1066/4885FGFR1 930/4885PDGFRB 1086/4885

“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.