Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PARP1 | P09874 | 1/20 | 0.51 |
| ▸ | GPR119 | Q8TDV5 | 3/20 | 0.48 |
| ▸ | HDAC1 | Q13547 | 2/20 | 0.47 |
| ▸ | NPC1 | O15118 | 5/20 | 0.44 |
| ▸ | RAB9A | P51151 | 5/20 | 0.44 |
| ▸ | HSD11B1 | P28845 | 1/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.41 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.41 |
| ▸ | GRM2 | Q14416 | 1/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
| ▸ | MAPT | P10636 | 2/20 | 0.39 |
| ▸ | LMNA | P02545 | 1/20 | 0.39 |
| ▸ | TP53 | P04637 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | PAX8 | Q06710 | 1/20 | 0.39 |
| ▸ | LTA4H | P09960 | 1/20 | 0.39 |
| ▸ | F13A1 | P00488 | 1/20 | 0.38 |
| ▸ | TGM2 | P21980 | 1/20 | 0.38 |
| ▸ | TGM1 | P22735 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL8104274 | 0.79 | GPR119 (0.58) | GPR119NPC1RAB9AALDH1A1MAPT | |
| SCHEMBL24403118 | 0.78 | PARP1 (0.44) | PARP1GPR119HDAC1HSD11B1GRM2 | |
| SCHEMBL24403051 | 0.77 | PARP1 (0.43) | PARP1GPR119HDAC1HSD11B1GRM2 | |
| SCHEMBL30818801 | 0.77 | PARP1 (0.54) | PARP1GPR119HDAC1HSD11B1F13A1 | |
| SCHEMBL8111642 | 0.77 | NPC1 (0.55) | GPR119HDAC1NPC1RAB9AALDH1A1 | |
| SCHEMBL31254490 | 0.76 | GPR119 (0.55) | GPR119NPC1RAB9AALDH1A1MAPT | |
| SCHEMBL1904449 | 0.76 | LTA4H (0.46) | PARP1GPR119RAB9AHSD11B1LTA4H | |
| SCHEMBL13051178 | 0.76 | LTA4H (0.48) | PARP1GPR119HDAC1SMN1; SMN2LTA4H | |
| SCHEMBL31283824 | 0.76 | GPR119 (0.51) | PARP1GPR119HDAC1HSD11B1GRM2 | |
| SCHEMBL4839260 | 0.75 | CHRNA7 (0.47) | NPC1RAB9AALDH1A1NPSR1MEN1 |
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 |
|---|---|---|---|---|---|---|---|
| US-7329754-B2 | 2,5-diazabicyclo[2.2.1]heptane derivatives | NEUROSEARCH A/S (DK) | 2008-02-12 | — | — | US | disclosed |
| EP-1368348-B1 | NOVEL 2,5-DIAZABICYCLO(2.2.1)HEPTANE DERIVATIVES | NEUROSEARCH AS (DK) | 2005-01-19 | — | — | EP | disclosed |
| US-20040181069-A1 | Novel 2,5-diazabicyclo[2.2.1]heptane derivatives | DANPET AB (SE) | 2004-09-16 | — | — | US | disclosed |
| EP-1368348-A1 | NOVEL 2,5-DIAZABICYCLO(2.2.1)HEPTANE DERIVATIVES | NEUROSEARCH A/S (DK) | 2003-12-10 | — | — | EP | disclosed |
| WO-2002070522-A1 | NOVEL 2,5-DIAZABICYCLO[2.2.1]HEPTANE DERIVATIVES | NEUROSEARCH A/S (DK) | 2002-09-12 | — | — | 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-20040181069-A1 | Novel 2,5-diazabicyclo[2.2.1]heptane derivatives | CHRNA2, CHRNB2, CHRNA10 | PARP1 1579/4885GPR119 111/4885HDAC1 2290/4885 |
“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.