Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDR | P35968 | 14/20 | 0.71 |
| ▸ | PRKAA1 | Q13131 | 8/20 | 0.71 |
| ▸ | PRKAA2 | P54646 | 7/20 | 0.71 |
| ▸ | PDGFRB | P09619 | 10/20 | 0.61 |
| ▸ | FGFR1 | P11362 | 8/20 | 0.61 |
| ▸ | TLK2 | Q86UE8 | 3/20 | 0.61 |
| ▸ | HDAC3 | O15379 | 3/20 | 0.55 |
| ▸ | HDAC4 | P56524 | 3/20 | 0.55 |
| ▸ | HDAC1 | Q13547 | 3/20 | 0.55 |
| ▸ | HDAC7 | Q8WUI4 | 3/20 | 0.55 |
| ▸ | HDAC2 | Q92769 | 3/20 | 0.55 |
| ▸ | HDAC10 | Q969S8 | 3/20 | 0.55 |
| ▸ | HDAC11 | Q96DB2 | 3/20 | 0.55 |
| ▸ | HDAC8 | Q9BY41 | 3/20 | 0.55 |
| ▸ | HDAC6 | Q9UBN7 | 3/20 | 0.55 |
| ▸ | HDAC9 | Q9UKV0 | 3/20 | 0.55 |
| ▸ | HDAC5 | Q9UQL6 | 3/20 | 0.55 |
| ▸ | EGFR | P00533 | 3/20 | 0.54 |
| ▸ | LRRK2 | Q5S007 | 2/20 | 0.54 |
| ▸ | PLK4 | O00444 | 2/20 | 0.54 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL31672418 | 1.00 | KDR (0.71) | KDRPRKAA1PRKAA2PDGFRBFGFR1 | |
| SCHEMBL31672569 | 0.92 | KDR (0.66) | KDRPRKAA1PRKAA2PDGFRBFGFR1 | |
| SCHEMBL2117180 | 0.92 | KDR (0.66) | KDRPRKAA1PRKAA2PDGFRBFGFR1 | |
| SCHEMBL31672407 | 0.90 | KDR (0.68) | KDRPRKAA1PRKAA2PDGFRBFGFR1 | |
| SCHEMBL2116072 | 0.89 | KDR (0.69) | KDRPRKAA1PRKAA2PDGFRBFGFR1 | |
| SCHEMBL31672548 | 0.89 | PDGFRB (0.78) | KDRPRKAA1PRKAA2PDGFRBFGFR1 | |
| SCHEMBL2114174 | 0.89 | KDR (0.69) | KDRPRKAA1PRKAA2PDGFRBFGFR1 | |
| SCHEMBL2117186 | 0.89 | PDGFRB (0.78) | KDRPRKAA1PRKAA2PDGFRBFGFR1 | |
| SCHEMBL31672461 | 0.89 | KDR (0.69) | KDRPRKAA1PRKAA2PDGFRBFGFR1 | |
| SCHEMBL13762469 | 0.88 | KDR (0.68) | KDRPRKAA1PRKAA2PDGFRBFGFR1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| 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-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 |
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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20070010569-A1 | Pyrrole substituted 2-indolinone protein kinase inhibitors | PDPK1, PLK2, PNCK | KDR 1387/4885PRKAA1 73/4885PRKAA2 92/4885 |
| US-20120094998-A1 | Oligomer-Protein Tyrosine Kinase Inhibitor Conjugates | PTK2B, ERBB2, FRK | KDR 395/4885PRKAA1 881/4885PRKAA2 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.