SCHEMBL6427004

SCHEMBL6427004

CCN(CC)CCNC(=O)c1c(C)[nH]c(/C=C2\C(=O)Nc3cc(-c4ccccc4)ccc32)c1C

nearest known ligand 0.79

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRKAA1 Q13131 13/20 0.79
KDR P35968 12/20 0.79
PRKAA2 P54646 11/20 0.79
PDGFRB P09619 5/20 0.79
FGFR1 P11362 4/20 0.79
EGFR P00533 3/20 0.70
FLT3 P36888 3/20 0.70
GRK5 P34947 3/20 0.70
PLK4 O00444 2/20 0.70
DCLK1 O15075 2/20 0.70
PDPK1 O15530 2/20 0.70
DAPK3 O43293 2/20 0.70
ROCK2 O75116 2/20 0.70
RPS6KA5 O75582 2/20 0.70
RPS6KA4 O75676 2/20 0.70
MAP4K4 O95819 2/20 0.70
CHEK2 O96017 2/20 0.70
NTRK1 P04629 2/20 0.70
INSR P06213 2/20 0.70
LCK P06239 2/20 0.70

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
SCHEMBL16137746 1.00 PRKAA1 (0.79) PRKAA1KDRPRKAA2PDGFRBFGFR1
SCHEMBL2114115 1.00 PRKAA1 (0.79) PRKAA1KDRPRKAA2PDGFRBFGFR1
SCHEMBL31672544 1.00 PRKAA1 (0.79) PRKAA1KDRPRKAA2PDGFRBFGFR1
SCHEMBL2113981 0.95 KDR (0.72) PRKAA1KDRPRKAA2PDGFRBFGFR1
SCHEMBL13755215 0.95 KDR (0.72) PRKAA1KDRPRKAA2PDGFRBFGFR1
SCHEMBL31672546 0.95 KDR (0.72) PRKAA1KDRPRKAA2PDGFRBFGFR1
SCHEMBL17480339 0.94 PRKAA1 (0.73) PRKAA1KDRPRKAA2PDGFRBFGFR1
SCHEMBL2114114 0.93 KDR (0.79) PRKAA1KDRPRKAA2PDGFRBFGFR1
SCHEMBL13755225 0.93 KDR (0.79) PRKAA1KDRPRKAA2PDGFRBFGFR1
SCHEMBL16137745 0.93 KDR (0.79) PRKAA1KDRPRKAA2PDGFRBFGFR1

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-7572924-B2 Pyrrole substituted 2-indolinone protein kinase inhibitors SUGEN, INC. (US) 2009-08-11 US disclosed
US-7572924-B2 Pyrrole substituted 2-indolinone protein kinase inhibitors SUGEN, INC. (US) 2009-08-11 US disclosed
US-7320996-B2 Indolinone protein kinase inhibitors and cyclooxygenase inhibitors for use in combination therapy for the treatment of cancer SUGEN, INC (US) 2008-01-22 US disclosed
US-7320996-B2 Indolinone protein kinase inhibitors and cyclooxygenase inhibitors for use in combination therapy for the treatment of cancer SUGEN, INC (US) 2008-01-22 US disclosed
US-20070010569-A1 Pyrrole substituted 2-indolinone protein kinase inhibitors SUGEN, INC. & PHARMACIA & UPJOHN CO. 2007-01-11 US disclosed
US-20070010569-A1 Pyrrole substituted 2-indolinone protein kinase inhibitors SUGEN, INC. & PHARMACIA & UPJOHN CO. 2007-01-11 US disclosed
US-6878733-B1 Formulations for pharmaceutical agents ionizable as free acids or free bases SUGEN, INC. (US) 2005-04-12 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-20070010569-A1 Pyrrole substituted 2-indolinone protein kinase inhibitors PDPK1, PLK2, PNCK PRKAA1 73/4885KDR 1387/4885PRKAA2 92/4885

“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.