Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDR | P35968 | 9/20 | 0.79 |
| ▸ | PRKAA1 | Q13131 | 7/20 | 0.79 |
| ▸ | PRKAA2 | P54646 | 6/20 | 0.79 |
| ▸ | TLK2 | Q86UE8 | 3/20 | 0.79 |
| ▸ | PDGFRB | P09619 | 11/20 | 0.73 |
| ▸ | FGFR1 | P11362 | 7/20 | 0.73 |
| ▸ | HDAC3 | O15379 | 4/20 | 0.72 |
| ▸ | HDAC4 | P56524 | 4/20 | 0.72 |
| ▸ | HDAC1 | Q13547 | 4/20 | 0.72 |
| ▸ | HDAC7 | Q8WUI4 | 4/20 | 0.72 |
| ▸ | HDAC2 | Q92769 | 4/20 | 0.72 |
| ▸ | HDAC10 | Q969S8 | 4/20 | 0.72 |
| ▸ | HDAC11 | Q96DB2 | 4/20 | 0.72 |
| ▸ | HDAC8 | Q9BY41 | 4/20 | 0.72 |
| ▸ | HDAC6 | Q9UBN7 | 4/20 | 0.72 |
| ▸ | HDAC9 | Q9UKV0 | 4/20 | 0.72 |
| ▸ | HDAC5 | Q9UQL6 | 4/20 | 0.72 |
| ▸ | PLK4 | O00444 | 2/20 | 0.71 |
| ▸ | DCLK1 | O15075 | 2/20 | 0.71 |
| ▸ | PDPK1 | O15530 | 2/20 | 0.71 |
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 | |
|---|---|---|---|---|
| SCHEMBL2114504 | 0.92 | KDR (0.79) | KDRPRKAA1PRKAA2TLK2PDGFRB | |
| SCHEMBL31672529 | 0.92 | KDR (0.79) | KDRPRKAA1PRKAA2TLK2PDGFRB | |
| SCHEMBL13755260 | 0.90 | KDR (0.71) | KDRPRKAA1PRKAA2TLK2PDGFRB | |
| SCHEMBL13755263 | 0.90 | KDR (0.64) | KDRPRKAA1PRKAA2TLK2PDGFRB | |
| SCHEMBL13755277 | 0.90 | KDR (0.85) | KDRPRKAA1PRKAA2TLK2PDGFRB | |
| SCHEMBL29766479 | 0.89 | KDR (1.00) | KDRPRKAA1PRKAA2TLK2PDGFRB | |
| SCHEMBL4453225 | 0.89 | KDR (1.00) | KDRPRKAA1PRKAA2TLK2PDGFRB | |
| SCHEMBL2115189 | 0.89 | KDR (1.00) | KDRPRKAA1PRKAA2TLK2PDGFRB | |
| SCHEMBL13755262 | 0.88 | KDR (0.69) | KDRPRKAA1PRKAA2TLK2PDGFRB | |
| Hydrochloric Acid SCHEMBL9959125 | 0.88 | KDR (0.98) | KDRPRKAA1PRKAA2TLK2PDGFRB |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7572924-B2 | Pyrrole substituted 2-indolinone protein kinase inhibitors | SUGEN, INC. (US) | 2009-08-11 | — | — | 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.
| 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 |
“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.