SCHEMBL5518067

SCHEMBL5518067

CCN(CC)CC(O)CNC(=O)c1c(C)[nH]c(C=C2C(=O)Nc3ccc(F)cc32)c1C

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 13/20 0.77
PDGFRB P09619 11/20 0.77
PRKAA1 Q13131 9/20 0.77
PRKAA2 P54646 8/20 0.77
FGFR1 P11362 7/20 0.77
TLK2 Q86UE8 5/20 0.77
CSF1R P07333 4/20 0.77
KIT P10721 4/20 0.77
PLK4 O00444 3/20 0.77
DCLK1 O15075 3/20 0.77
PDPK1 O15530 3/20 0.77
DAPK3 O43293 3/20 0.77
ROCK2 O75116 3/20 0.77
RPS6KA5 O75582 3/20 0.77
RPS6KA4 O75676 3/20 0.77
MAP4K4 O95819 3/20 0.77
CHEK2 O96017 3/20 0.77
NTRK1 P04629 3/20 0.77
INSR P06213 3/20 0.77
LCK P06239 3/20 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
SCHEMBL13711983 1.00 KDR (0.77) KDRPDGFRBPRKAA1PRKAA2FGFR1
SCHEMBL4753535 0.91 KDR (0.64) KDRPDGFRBPRKAA1PRKAA2FGFR1
SCHEMBL14276345 0.90 KDR (0.69) KDRPDGFRBPRKAA1PRKAA2FGFR1
SCHEMBL13755275 0.89 KDR (0.73) KDRPDGFRBPRKAA1PRKAA2FGFR1
SCHEMBL4862812 0.88 KDR (0.61) KDRPDGFRBPRKAA1PRKAA2FGFR1
SCHEMBL4491029 0.88 PDGFRB (0.72) KDRPDGFRBPRKAA1PRKAA2FGFR1
SCHEMBL14276328 0.88 PDGFRB (0.72) KDRPDGFRBPRKAA1PRKAA2FGFR1
SCHEMBL24979046 0.88 KDR (0.88) KDRPDGFRBPRKAA1PRKAA2FGFR1
SCHEMBL14276351 0.88 PDGFRB (0.71) KDRPDGFRBPRKAA1PRKAA2FGFR1
SCHEMBL14276348 0.88 KDR (0.72) KDRPDGFRBPRKAA1PRKAA2FGFR1

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
US-7582756-B2 3-(4-amidopyrrol-2-ylmethylidene)-2-indolinone derivatives as protein kinase inhibitors SUGEN, INC. (US) 2009-09-01 US disclosed
US-20080045709-A1 3-(4-AMIDOPYRROL-2-YLMETHYLIDENE)-2-INDOLINONE DERIVATIVES AS PROTEIN KINASE INHIBITORS SUGEN, INC. 2008-02-21 US disclosed
US-7256189-B2 3-(4-amidopyrrol-2-ylmethylidene)-2-indolinone der derivatives as protein kinase inhibitors SUGEN, INC. (US) 2007-08-14 US disclosed
US-7256189-B2 3-(4-amidopyrrol-2-ylmethylidene)-2-indolinone der derivatives as protein kinase inhibitors SUGEN, INC. (US) 2007-08-14 US disclosed
US-7179910-B2 3-(4-amidopyrrol-2-ylmethlidene)-2-indolinone derivatives as protein kinase inhibitors AGOURON PHARMACEUTICALS, INC. (US) 2007-02-20 US disclosed
US-20070027149-A1 3-(4-amidopyrrol-2-ylmethylidene)-2-indolinone der derivatives as protein kinase inhibitors SUGEN, INC. 2007-02-01 US disclosed
US-20040152759-A1 Combination administration of an indolinone with a chemotherapeutic agent for cell proliferation disorders SUGEN, INC. 2004-08-05 US disclosed
US-20030130280-A1 Treatment of acute myeloid leukemia with indolinone compounds SUGEN, INC. 2003-07-10 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 (4 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-20080045709-A1 3-(4-AMIDOPYRROL-2-YLMETHYLIDENE)-2-INDOLINONE DERIVATIVES AS PROTEIN KINASE INHIBITORS MAP4K2, MAP4K3, CDK2 KDR 762/4885PDGFRB 687/4885PRKAA1 232/4885
US-20040152759-A1 Combination administration of an indolinone with a chemotherapeutic agent for cell proliferation disorders MKI67, CCNA1, CCNI KDR 3687/4885PDGFRB 3475/4885PRKAA1 3094/4885
US-20030130280-A1 Treatment of acute myeloid leukemia with indolinone compounds FLT3, FLI1, MCL1 KDR 71/4885PDGFRB 123/4885PRKAA1 1046/4885
US-20070027149-A1 3-(4-amidopyrrol-2-ylmethylidene)-2-indolinone der derivatives as protein kinase inhibitors PDPK1, MAP4K2, MAP4K3 KDR 1334/4885PDGFRB 1062/4885PRKAA1 151/4885

“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.