Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FGFR1 | P11362 | 4/20 | 0.40 |
| ▸ | KDR | P35968 | 4/20 | 0.40 |
| ▸ | FGFR2 | P21802 | 3/20 | 0.40 |
| ▸ | FGFR3 | P22607 | 3/20 | 0.40 |
| ▸ | SRPK1 | Q96SB4 | 1/20 | 0.39 |
| ▸ | OPRL1 | P41146 | 2/20 | 0.35 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.34 |
| ▸ | WHR1 | P49842 | 2/20 | 0.34 |
| ▸ | ITK | Q08881 | 2/20 | 0.33 |
| ▸ | TEK | Q02763 | 1/20 | 0.33 |
| ▸ | BMPR1A | P36894 | 1/20 | 0.33 |
| ▸ | TGFBR1 | P36897 | 1/20 | 0.33 |
| ▸ | ACVRL1 | P37023 | 1/20 | 0.33 |
| ▸ | ACVR1 | Q04771 | 1/20 | 0.33 |
| ▸ | SYK | P43405 | 1/20 | 0.33 |
| ▸ | TNKS | O95271 | 1/20 | 0.33 |
| ▸ | PARP1 | P09874 | 1/20 | 0.33 |
| ▸ | TNKS2 | Q9H2K2 | 1/20 | 0.33 |
| ▸ | FLT3 | P36888 | 1/20 | 0.32 |
| ▸ | CXCR3 | P49682 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL4129282 | 0.95 | FGFR1 (0.43) | FGFR1KDRFGFR2FGFR3SRPK1 | |
| SCHEMBL4124997 | 0.92 | FGFR1 (0.41) | FGFR1KDRFGFR2FGFR3SRPK1 | |
| Trifluoroacetic Acid SCHEMBL4130010 | 0.89 | SYK (0.43) | FGFR1KDRFGFR2FGFR3SRPK1 | |
| SCHEMBL4130131 | 0.87 | FGFR1 (0.43) | FGFR1KDRFGFR2FGFR3ITK | |
| Trifluoroacetic Acid SCHEMBL4138498 | 0.86 | SYK (0.41) | FGFR1KDRFGFR2FGFR3SRPK1 | |
| Trifluoroacetic Acid SCHEMBL4127209 | 0.85 | FGFR1 (0.39) | FGFR1KDRFGFR2FGFR3SRPK1 | |
| SCHEMBL4134571 | 0.84 | FGFR1 (0.41) | FGFR1KDRFGFR2FGFR3ITK | |
| SCHEMBL3928874 | 0.84 | SYK (0.46) | FGFR1KDRFGFR2FGFR3SRPK1 | |
| Trifluoroacetic Acid SCHEMBL4133711 | 0.83 | FGFR1 (0.38) | FGFR1KDRFGFR2FGFR3SRPK1 | |
| Trifluoroacetic Acid SCHEMBL4130036 | 0.81 | ITK (0.42) | FGFR1KDRFGFR2FGFR3KDM4E |
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-9126969-B2 | Pyrazolylbenzimidazole derivatives, compositions containing them and use thereof | AVENTIS PHARMA S.A. (FR) | 2015-09-08 | — | — | US | disclosed |
| US-20090197866-A1 | PYRAZOLYLBENZIMIDAZOLE DERIVATIVES, COMPOSITIONS CONTAINING THEM AND USE THEREOF | AVENTIS PHARMA S.A. (FR) | 2009-08-06 | — | — | 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-20090197866-A1 | PYRAZOLYLBENZIMIDAZOLE DERIVATIVES, COMPOSITIONS CONTAINING THEM AND USE THEREOF | RB1, CCNI, CDK2 | FGFR1 2171/4885KDR 1051/4885FGFR2 1805/4885 |
“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.