Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR3A | P46098 | 2/20 | 0.51 |
| ▸ | DPP4 | P27487 | 5/20 | 0.49 |
| ▸ | CHRM1 | P11229 | 2/20 | 0.49 |
| ▸ | SOS1 | Q07889 | 1/20 | 0.47 |
| ▸ | PIM1 | P11309 | 1/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.46 |
| ▸ | MAPT | P10636 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| Trifluoroacetic Acid SCHEMBL2952470 | 0.93 | DPP4 (0.52) | HTR3ADPP4CHRM1SOS1PIM1 | |
| Trifluoroacetic Acid SCHEMBL2963765 | 0.91 | DPP4 (0.50) | HTR3ADPP4CHRM1SOS1PIM1 | |
| Trifluoroacetic Acid SCHEMBL2962532 | 0.91 | HTR3A (0.51) | HTR3ADPP4CHRM1SOS1PIM1 | |
| Trifluoroacetic Acid SCHEMBL2963693 | 0.89 | DPP4 (0.50) | HTR3ADPP4CHRM1SOS1PIM1 | |
| Trifluoroacetic Acid SCHEMBL2968179 | 0.89 | DPP4 (0.50) | HTR3ADPP4CHRM1SOS1PIM1 | |
| SCHEMBL2965735 | 0.88 | HTR3A (0.47) | HTR3ADPP4CHRM1SOS1PIM1 | |
| Trifluoroacetic Acid SCHEMBL2958554 | 0.88 | DPP4 (0.49) | HTR3ADPP4CHRM1SOS1PIM1 | |
| Trifluoroacetic Acid SCHEMBL2965269 | 0.88 | DPP4 (0.55) | HTR3ADPP4SOS1PIM1 | |
| Trifluoroacetic Acid SCHEMBL2959529 | 0.87 | HTR3A (0.48) | HTR3ADPP4CHRM1SOS1 | |
| SCHEMBL13200861 | 0.87 | DPP4 (0.56) | HTR3ADPP4CHRM1SOS1PIM1 |
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-7772226-B2 | Condensed imidazole derivatives | EISAI R&D MANAGEMENT CO., LTD. (JP) | 2010-08-10 | — | — | US | disclosed |
| US-20090018331-A1 | CONDENSED IMIDAZOLE DERIVATIVES | EISAI R&D MANAGEMENT CO., LTD. (JP) | 2009-01-15 | — | — | US | disclosed |
| US-20060100199-A1 | Novel condensed imidazole derivatives | EISAI R&D MANAGEMENT CO., LTD. (JP) | 2006-05-11 | — | — | US | disclosed |
| US-20060063787-A1 | Condensed imidazole derivatives | EISAI CO., LTD. (JP) | 2006-03-23 | — | — | US | disclosed |
| EP-1514552-A1 | NOVEL FUSED IMIDAZOLE DERIVATIVE | Eisai Co., Ltd. (JP) | 2005-03-16 | — | — | EP | disclosed |
| US-20040116328-A1 | Condensed imidazole derivatives | EISAI CO., LTD. (JP) | 2004-06-17 | — | — | 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 (3 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-20060100199-A1 | Novel condensed imidazole derivatives | H1-2, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, H1-4 | HTR3A 2063/4885DPP4 4422/4885CHRM1 19/4885 |
| US-20060063787-A1 | Condensed imidazole derivatives | DPP4, HDAC1, DPP7 | HTR3A 1879/4885DPP4 1/4885CHRM1 43/4885 |
| US-20090018331-A1 | CONDENSED IMIDAZOLE DERIVATIVES | DPP4, HDAC1, DPP7 | HTR3A 1879/4885DPP4 1/4885CHRM1 43/4885 |
“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.