SCHEMBL4411073

SCHEMBL4411073

COc1ccc2c(c1)NC(=O)C2=Cc1[nH]c(C)c(CCC(=O)O)c1C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 15/20 1.00
FGFR1 P11362 13/20 1.00
PDGFRB P09619 12/20 1.00
EGFR P00533 4/20 0.82
FLT3 P36888 7/20 0.79
FLT4 P35916 3/20 0.79
KIT P10721 1/20 0.79
AURKB Q96GD4 6/20 0.72
AURKA O14965 2/20 0.71
RET P07949 2/20 0.71
FLT1 P17948 2/20 0.71
MAP4K2 Q12851 2/20 0.71
STK3 Q13188 2/20 0.71
CHEK1 O14757 2/20 0.71
GAK O14976 1/20 0.71
RPS6KA5 O75582 1/20 0.71
RPS6KA4 O75676 1/20 0.71
LATS1 O95835 1/20 0.71
CSNK2A2 P19784 1/20 0.71
MAP2K2 P36507 1/20 0.71

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
SCHEMBL4411069 1.00 KDR (1.00) KDRFGFR1PDGFRBEGFRFLT3
SCHEMBL4408521 0.93 KDR (1.00) KDRFGFR1PDGFRBEGFRFLT3
SCHEMBL4408517 0.93 KDR (1.00) KDRFGFR1PDGFRBEGFRFLT3
SCHEMBL4408641 0.90 KDR (1.00) KDRFGFR1PDGFRBEGFRFLT3
SCHEMBL4408645 0.90 KDR (1.00) KDRFGFR1PDGFRBEGFRFLT3
SCHEMBL29435065 0.90 KDR (1.00) KDRFGFR1PDGFRBEGFRFLT3
SCHEMBL4417271 0.87 KDR (0.77) KDRFGFR1PDGFRBEGFRFLT3
SCHEMBL4417269 0.87 KDR (0.77) KDRFGFR1PDGFRBEGFRFLT3
SCHEMBL6326835 0.87 KDR (0.77) KDRFGFR1PDGFRBEGFRFLT3
SCHEMBL6406432 0.87 KDR (0.76) KDRFGFR1PDGFRBEGFRFLT3

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 7 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
US-6395734-B1 ANTICANCER AGENTS SUGEN, INC. 2002-05-28 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

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.