SCHEMBL13755259

SCHEMBL13755259

Cc1[nH]c(/C=C2\C(=O)Nc3ccccc32)c(C)c1C(=O)NCCN1CCNC(=O)C1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 13/20 0.64
PDGFRB P09619 12/20 0.64
FGFR1 P11362 9/20 0.64
PRKAA1 Q13131 8/20 0.64
PRKAA2 P54646 7/20 0.64
TLK2 Q86UE8 2/20 0.62
FLT3 P36888 3/20 0.54
RET P07949 2/20 0.54
ABL1 P00519 1/20 0.54
ALK Q9UM73 1/20 0.54
AURKB Q96GD4 2/20 0.54
MET P08581 1/20 0.54
EGFR P00533 1/20 0.52
HDAC3 O15379 1/20 0.51
HDAC4 P56524 1/20 0.51
HDAC1 Q13547 1/20 0.51
HDAC7 Q8WUI4 1/20 0.51
HDAC2 Q92769 1/20 0.51
HDAC10 Q969S8 1/20 0.51
HDAC11 Q96DB2 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
Trifluoroacetic Acid SCHEMBL2115384 0.95 KDR (0.58) KDRPDGFRBFGFR1PRKAA1PRKAA2
SCHEMBL13755249 0.90 KDR (0.67) KDRPDGFRBFGFR1PRKAA1PRKAA2
SCHEMBL13755264 0.89 KDR (0.66) KDRPDGFRBFGFR1PRKAA1PRKAA2
SCHEMBL13755258 0.89 PDGFRB (0.79) KDRPDGFRBFGFR1PRKAA1PRKAA2
SCHEMBL13755251 0.88 KDR (0.78) KDRPDGFRBFGFR1PRKAA1PRKAA2
SCHEMBL13762469 0.87 KDR (0.68) KDRPDGFRBFGFR1PRKAA1PRKAA2
SCHEMBL2114399 0.87 KDR (0.67) KDRPDGFRBFGFR1PRKAA1PRKAA2
SCHEMBL31672453 0.87 KDR (0.67) KDRPDGFRBFGFR1PRKAA1PRKAA2
SCHEMBL2116315 0.87 PDGFRB (0.71) KDRPDGFRBFGFR1PRKAA1PRKAA2
SCHEMBL31672549 0.87 PDGFRB (0.71) KDRPDGFRBFGFR1PRKAA1PRKAA2

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 6 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

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 KDR 1387/4885PDGFRB 1034/4885FGFR1 1227/4885

“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.