SCHEMBL4405036

SCHEMBL4405036

Cc1ccc2c(c1)C(=Cc1[nH]c(C)c(CCC(=O)O)c1C)C(=O)N2

nearest known ligand 0.81

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 15/20 0.81
FGFR1 P11362 14/20 0.81
PDGFRB P09619 13/20 0.81
FLT3 P36888 4/20 0.77
AURKB Q96GD4 4/20 0.77
AURKA O14965 3/20 0.77
RET P07949 2/20 0.77
FLT1 P17948 2/20 0.77
MAP4K2 Q12851 2/20 0.77
STK3 Q13188 2/20 0.77
FLT4 P35916 2/20 0.77
ZAP70 P43403 2/20 0.77
GAK O14976 1/20 0.77
RPS6KA5 O75582 1/20 0.77
RPS6KA4 O75676 1/20 0.77
LATS1 O95835 1/20 0.77
CSNK2A2 P19784 1/20 0.77
MAP2K2 P36507 1/20 0.77
MAP2K1 Q02750 1/20 0.77
STK4 Q13043 1/20 0.77

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
SCHEMBL4405035 1.00 KDR (0.81) KDRFGFR1PDGFRBFLT3AURKB
SCHEMBL4415638 0.90 KDR (0.78) KDRFGFR1PDGFRBFLT3AURKB
SCHEMBL29363046 0.90 KDR (1.00) KDRFGFR1PDGFRBFLT3AURKB
SCHEMBL4409721 0.90 KDR (0.78) KDRFGFR1PDGFRBFLT3AURKB
SCHEMBL4415642 0.90 KDR (0.78) KDRFGFR1PDGFRBFLT3AURKB
SCHEMBL4410717 0.90 KDR (1.00) KDRFGFR1PDGFRBFLT3AURKB
SCHEMBL4409722 0.90 KDR (0.78) KDRFGFR1PDGFRBFLT3AURKB
SCHEMBL4410720 0.90 KDR (1.00) KDRFGFR1PDGFRBFLT3AURKB
Orantinib SCHEMBL134661 0.87 FGFR1 (1.00) KDRFGFR1PDGFRBFLT3AURKB
Orantinib SCHEMBL29354645 0.87 FGFR1 (1.00) KDRFGFR1PDGFRBFLT3AURKB

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 10 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
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.