Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP2D6 | P10635 | 1/20 | 0.45 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.45 |
| ▸ | MMP2 | P08253 | 1/20 | 0.41 |
| ▸ | MMP9 | P14780 | 1/20 | 0.41 |
| ▸ | MMP12 | P39900 | 1/20 | 0.41 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.39 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.39 |
| ▸ | ACACB | O00763 | 1/20 | 0.35 |
| ▸ | AGTR2 | P50052 | 3/20 | 0.35 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.34 |
| ▸ | GCK | P35557 | 3/20 | 0.34 |
| ▸ | APP | P05067 | 1/20 | 0.34 |
| ▸ | PSEN1 | P49768 | 1/20 | 0.34 |
| ▸ | PSEN2 | P49810 | 1/20 | 0.34 |
| ▸ | APH1B | Q8WW43 | 1/20 | 0.34 |
| ▸ | NCSTN | Q92542 | 1/20 | 0.34 |
| ▸ | APH1A | Q96BI3 | 1/20 | 0.34 |
| ▸ | PSENEN | Q9NZ42 | 1/20 | 0.34 |
| ▸ | GPR88 | Q9GZN0 | 1/20 | 0.34 |
| ▸ | PPARG | P37231 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL2650114 | 0.89 | CYP2D6 (0.42) | CYP2D6CYP2C19MMP2MMP9MMP12 | |
| SCHEMBL2650870 | 0.85 | MMP2 (0.44) | MMP2MMP9MMP12ACACBAGTR2 | |
| SCHEMBL2651218 | 0.83 | ALDH1A1 (0.45) | CYP2C19MMP2MMP9MMP12AGTR2 | |
| SCHEMBL2653001 | 0.83 | MMP2 (0.41) | MMP2MMP9MMP12ACACBFFAR1 | |
| SCHEMBL2651907 | 0.78 | MMP2 (0.39) | MMP2MMP9MMP12ACACBGCK | |
| SCHEMBL2650617 | 0.78 | GCK (0.65) | CYP2D6CYP2C19CYP3A4CYP2C9GCK | |
| SCHEMBL2652113 | 0.78 | MEN1 (0.44) | MMP2MMP9MMP12AGTR2 | |
| SCHEMBL2645029 | 0.78 | TSHR (0.41) | MMP2MMP9MMP12FFAR1 | |
| SCHEMBL2651230 | 0.78 | MMP2 (0.41) | MMP2MMP9MMP12FFAR1GCK | |
| SCHEMBL2646192 | 0.78 | EPHX2 (0.48) | — |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1282612-B1 | ALKYNYL PHENYL HETEROAROMATIC GLUCOKINASE ACTIVATORS | HOFFMANN LA ROCHE (CH) | 2004-12-29 | — | — | EP | disclosed |
| EP-1282612-A2 | ALKYNYL PHENYL HETEROAROMATIC GLUCOKINASE ACTIVATORS | F. HOFFMANN-LA ROCHE AG (CH) | 2003-02-12 | — | — | EP | disclosed |
| US-6388071-B2 | ANTIDIABETIC AGENTS | HOFFMANN-LA ROCHE INC. | 2002-05-14 | — | — | US | disclosed |
| US-20010053851-A1 | Alkynyl phenyl heteroaromatic glucokinase activators | HOFFMAN-LA ROCHE INC. | 2001-12-20 | — | — | US | disclosed |
| WO-2001083465-A2 | ALKYNYL PHENYL HETEROAROMATIC GLUCOKINASE ACTIVATORS | F. HOFFMANN-LA ROCHE AG (CH) | 2001-11-08 | — | — | 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 (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-20010053851-A1 | Alkynyl phenyl heteroaromatic glucokinase activators | GCK, GCKR, HK2 | CYP2D6 940/4885CYP2C19 1467/4885MMP2 947/4885 |
“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.