SCHEMBL4404865

SCHEMBL4404865

COc1ccc2c(c1)C(=Cc1[nH]c(C)c(CCCN(C)C)c1C)C(=O)N2

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SRC P12931 4/20 0.69
KDR P35968 11/20 0.62
PDGFRB P09619 9/20 0.62
FGFR1 P11362 9/20 0.62
RET P07949 2/20 0.57
LRRK2 Q5S007 1/20 0.56
EGFR P00533 2/20 0.54
FLT3 P36888 2/20 0.52
PRKAA2 P54646 1/20 0.52
PRKAA1 Q13131 1/20 0.52
KIT P10721 1/20 0.52
FLT4 P35916 1/20 0.52
CCNE1 P24864 1/20 0.52
CDK2 P24941 1/20 0.52
AKT2 P31751 1/20 0.50
AURKA O14965 1/20 0.50
GAK O14976 1/20 0.50
RPS6KA5 O75582 1/20 0.50
RPS6KA4 O75676 1/20 0.50
LATS1 O95835 1/20 0.50

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
SCHEMBL4404862 1.00 SRC (0.69) SRCKDRPDGFRBFGFR1RET
SCHEMBL4414256 0.92 KDR (0.73) SRCKDRPDGFRBFGFR1RET
SCHEMBL4414251 0.92 KDR (0.73) SRCKDRPDGFRBFGFR1RET
SCHEMBL4410616 0.88 SRC (0.62) SRCKDRPDGFRBFGFR1RET
SCHEMBL4410610 0.88 SRC (0.62) SRCKDRPDGFRBFGFR1RET
SCHEMBL4416962 0.87 KDR (0.75) SRCKDRPDGFRBFGFR1EGFR
SCHEMBL4416960 0.87 KDR (0.75) SRCKDRPDGFRBFGFR1EGFR
SCHEMBL4407262 0.86 KDR (0.72) SRCKDRPDGFRBFGFR1RET
SCHEMBL4409785 0.86 SRC (0.60) SRCKDRPDGFRBFGFR1RET
SCHEMBL4409787 0.86 SRC (0.60) SRCKDRPDGFRBFGFR1RET

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2020408-A1 Pyrrole substituted 2-indolinone protein kinase inhibitors Sugen, Inc. (US) 2009-02-04 EP claimed
US-7119090-B2 Pyrrole substituted 2-indolinone protein kinase inhibitors SUGEN, INC. (US) 2006-10-10 US claimed
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

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 SRC 270/4885KDR 1066/4885PDGFRB 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.