Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.49 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.49 |
| ▸ | LMNA | P02545 | 2/20 | 0.44 |
| ▸ | MAPT | P10636 | 2/20 | 0.44 |
| ▸ | POLB | P06746 | 2/20 | 0.44 |
| ▸ | MEN1 | O00255 | 1/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.44 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.44 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.42 |
| ▸ | HPGD | P15428 | 1/20 | 0.42 |
| ▸ | HTT | P42858 | 2/20 | 0.42 |
| ▸ | MMP2 | P08253 | 1/20 | 0.40 |
| ▸ | MMP9 | P14780 | 1/20 | 0.40 |
| ▸ | MMP12 | P39900 | 1/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.39 |
| ▸ | XBP1 | P17861 | 1/20 | 0.39 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.38 |
| ▸ | NPC1 | O15118 | 3/20 | 0.35 |
| ▸ | RAB9A | P51151 | 3/20 | 0.35 |
| ▸ | NR2F2 | P24468 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL2651162 | 0.86 | ALDH1A1 (0.46) | ALDH1A1L3MBTL1LMNAMAPTPOLB | |
| SCHEMBL2650870 | 0.79 | MMP2 (0.44) | L3MBTL1LMNAMMP2MMP9MMP12 | |
| SCHEMBL2651877 | 0.78 | GCK (0.61) | POLB | |
| SCHEMBL2651230 | 0.77 | MMP2 (0.41) | L3MBTL1POLBMMP2MMP9MMP12 | |
| SCHEMBL2645029 | 0.77 | TSHR (0.41) | L3MBTL1MAPTKMT2AMMP2MMP9 | |
| SCHEMBL2651504 | 0.76 | MMP2 (0.44) | L3MBTL1MMP2MMP9MMP12NPC1 | |
| SCHEMBL2651218 | 0.75 | ALDH1A1 (0.45) | ALDH1A1L3MBTL1MMP2MMP9MMP12 | |
| SCHEMBL2651839 | 0.75 | CYP2D6 (0.45) | MMP2MMP9MMP12FFAR1 | |
| SCHEMBL2653001 | 0.75 | MMP2 (0.41) | LMNAPOLBMMP2MMP9MMP12 | |
| SCHEMBL10379945 | 0.74 | DPEP1 (0.45) | RAB9A |
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 | ALDH1A1 1969/4885L3MBTL1 2823/4885LMNA 4240/4885 |
“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.