SCHEMBL2114544

SCHEMBL2114544

CC(=O)NCCNC(=O)c1c(C)[nH]c(/C=C2\C(=O)Nc3ccccc32)c1C

nearest known ligand 0.76

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRKAA1 Q13131 12/20 0.76
KDR P35968 12/20 0.76
PRKAA2 P54646 10/20 0.76
PDGFRB P09619 8/20 0.76
FGFR1 P11362 6/20 0.76
RET P07949 3/20 0.65
FLT3 P36888 3/20 0.65
ABL1 P00519 2/20 0.65
ALK Q9UM73 2/20 0.65
TLK2 Q86UE8 2/20 0.64
HDAC3 O15379 1/20 0.59
HDAC4 P56524 1/20 0.59
HDAC1 Q13547 1/20 0.59
HDAC7 Q8WUI4 1/20 0.59
HDAC2 Q92769 1/20 0.59
HDAC10 Q969S8 1/20 0.59
HDAC11 Q96DB2 1/20 0.59
HDAC8 Q9BY41 1/20 0.59
HDAC6 Q9UBN7 1/20 0.59
HDAC9 Q9UKV0 1/20 0.59

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
SCHEMBL13755256 0.88 KDR (0.71) PRKAA1KDRPRKAA2PDGFRBFGFR1
SCHEMBL2116243 0.88 KDR (0.71) PRKAA1KDRPRKAA2PDGFRBFGFR1
SCHEMBL31672449 0.88 KDR (0.71) PRKAA1KDRPRKAA2PDGFRBFGFR1
SCHEMBL13755253 0.88 KDR (0.82) PRKAA1KDRPRKAA2PDGFRBFGFR1
SCHEMBL12367717 0.87 PDGFRB (0.77) PRKAA1KDRPRKAA2PDGFRBFGFR1
SCHEMBL31672538 0.87 PRKAA1 (0.69) PRKAA1KDRPRKAA2PDGFRBFGFR1
SCHEMBL2117345 0.87 PRKAA1 (0.69) PRKAA1KDRPRKAA2PDGFRBFGFR1
SCHEMBL13755262 0.87 KDR (0.69) PRKAA1KDRPRKAA2PDGFRBFGFR1
SCHEMBL14189357 0.87 PDGFRB (0.71) PRKAA1KDRPRKAA2PDGFRBFGFR1
SCHEMBL2114999 0.86 KDR (1.00) 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-20120094998-A1 Oligomer-Protein Tyrosine Kinase Inhibitor Conjugates NEKTAR THERAPEUTICS (US) 2012-04-19 US disclosed
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 (2 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
US-20120094998-A1 Oligomer-Protein Tyrosine Kinase Inhibitor Conjugates PTK2B, ERBB2, FRK PRKAA1 881/4885KDR 395/4885PRKAA2 917/4885

“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.