Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PRKAA2 | P54646 | 9/20 | 0.47 |
| ▸ | PRKAA1 | Q13131 | 9/20 | 0.47 |
| ▸ | KDR | P35968 | 12/20 | 0.45 |
| ▸ | FLT1 | P17948 | 2/20 | 0.45 |
| ▸ | FGFR1 | P11362 | 7/20 | 0.44 |
| ▸ | MET | P08581 | 4/20 | 0.44 |
| ▸ | MEN1 | O00255 | 2/20 | 0.44 |
| ▸ | CDK2 | P24941 | 2/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.44 |
| ▸ | PTK2B | Q14289 | 2/20 | 0.44 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.44 |
| ▸ | CCNE1 | P24864 | 1/20 | 0.44 |
| ▸ | RECQL | P46063 | 1/20 | 0.44 |
| ▸ | PDGFRB | P09619 | 7/20 | 0.42 |
| ▸ | EGFR | P00533 | 2/20 | 0.42 |
| ▸ | PDGFRA | P16234 | 2/20 | 0.42 |
| ▸ | RET | P07949 | 3/20 | 0.41 |
| ▸ | FLT3 | P36888 | 3/20 | 0.41 |
| ▸ | ABL1 | P00519 | 2/20 | 0.41 |
| ▸ | ALK | Q9UM73 | 2/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL6322333 | 0.86 | KDR (0.56) | PRKAA2PRKAA1KDRFLT1FGFR1 | |
| SCHEMBL6322137 | 0.85 | KDR (0.43) | PRKAA2PRKAA1KDRFLT1FGFR1 | |
| SCHEMBL6322409 | 0.83 | KDR (0.42) | PRKAA2PRKAA1KDRFLT1FGFR1 | |
| SCHEMBL6322488 | 0.82 | KDR (0.49) | PRKAA2PRKAA1KDRFLT1FGFR1 | |
| SCHEMBL6320490 | 0.82 | KDR (0.53) | PRKAA2PRKAA1KDRFLT1FGFR1 | |
| SCHEMBL6321855 | 0.82 | KDR (0.53) | PRKAA2PRKAA1KDRFLT1FGFR1 | |
| SCHEMBL6323471 | 0.80 | KDR (0.39) | PRKAA2PRKAA1KDRFLT1FGFR1 | |
| SCHEMBL6322315 | 0.80 | KDR (0.42) | PRKAA2PRKAA1KDRFLT1FGFR1 | |
| SCHEMBL6324286 | 0.79 | KDR (0.46) | PRKAA2PRKAA1KDRFLT1FGFR1 | |
| SCHEMBL6321957 | 0.79 | KDR (0.44) | PRKAA2PRKAA1KDRFLT1FGFR1 |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6861418-B2 | 4-aryl substituted indolinones | SUGEN, INC. (US) | 2005-03-01 | — | — | US | disclosed |
| US-20040157909-A1 | 4-Aryl substituted indolinones | SUGEN, INC. | 2004-08-12 | — | — | US | disclosed |
| US-6677368-B2 | 4-aryl substituted indolinones | SUGEN, INC. | 2004-01-13 | — | — | US | disclosed |
| EP-1349852-A2 | 4-(HETERO)ARYL SUBSTITUTED INDOLINONES | Sugen, Inc. (US) | 2003-10-08 | — | — | EP | disclosed |
| US-20030069297-A1 | 4-aryl substituted indolinones | SUGEN, INC. | 2003-04-10 | — | — | US | disclosed |
| WO-2002055517-A2 | 4-(HETERO)ARYL SUBSTITUTED INDOLINONES | CUI JINGRONG (US) | 2002-07-18 | — | — | WO | 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-20030069297-A1 | 4-aryl substituted indolinones | CDK5, CAMK4, TNK2 | PRKAA2 196/4885PRKAA1 192/4885KDR 819/4885 |
| US-20040157909-A1 | 4-Aryl substituted indolinones | CDK5, CAMK4, TNK2 | PRKAA2 196/4885PRKAA1 192/4885KDR 819/4885 |
“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.