Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDE1B | Q01064 | 6/20 | 0.41 |
| ▸ | PDE1C | Q14123 | 5/20 | 0.41 |
| ▸ | PDE1A | P54750 | 3/20 | 0.41 |
| ▸ | PRKCQ | Q04759 | 1/20 | 0.36 |
| ▸ | PRKCD | Q05655 | 1/20 | 0.36 |
| ▸ | BCL6 | P41182 | 1/20 | 0.35 |
| ▸ | MEN1 | O00255 | 1/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.35 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.35 |
| ▸ | MAOA | P21397 | 2/20 | 0.34 |
| ▸ | MAOB | P27338 | 2/20 | 0.34 |
| ▸ | KDM1A | O60341 | 1/20 | 0.34 |
| ▸ | NOS3 | P29474 | 1/20 | 0.34 |
| ▸ | NOS1 | P29475 | 1/20 | 0.34 |
| ▸ | NOS2 | P35228 | 1/20 | 0.34 |
| ▸ | CTSK | P43235 | 1/20 | 0.34 |
| ▸ | FGFR4 | P22455 | 1/20 | 0.34 |
| ▸ | CD38 | P28907 | 1/20 | 0.32 |
| ▸ | NSD2 | O96028 | 1/20 | 0.32 |
| ▸ | JAK2 | O60674 | 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 | |
|---|---|---|---|---|
| SCHEMBL3630713 | 1.00 | PDE1B (0.41) | PDE1BPDE1CPDE1APRKCQPRKCD | |
| SCHEMBL18340326 | 0.80 | JAK2 (0.40) | PDE1BPDE1CPDE1APRKCQPRKCD | |
| SCHEMBL495783 | 0.80 | MEN1 (0.47) | MEN1KMT2AL3MBTL1MAOAMAOB | |
| SCHEMBL4581365 | 0.77 | PRKCQ (0.48) | PRKCQPRKCDMEN1KMT2AL3MBTL1 | |
| SCHEMBL12820379 | 0.77 | PRKCQ (0.48) | PRKCQPRKCDMEN1KMT2AL3MBTL1 | |
| SCHEMBL3630162 | 0.76 | BCL6 (0.36) | PDE1BPDE1CPDE1ABCL6CTSK | |
| SCHEMBL3630158 | 0.76 | BCL6 (0.36) | PDE1BPDE1CPDE1ABCL6CTSK | |
| SCHEMBL23177187 | 0.75 | AAK1 (0.41) | PDE1BPDE1CPDE1AMAOAMAOB | |
| SCHEMBL23177336 | 0.75 | AAK1 (0.41) | PDE1BPDE1CPDE1AMAOAMAOB | |
| SCHEMBL30980951 | 0.75 | AAK1 (0.41) | PDE1BPDE1CPDE1AMAOAMAOB |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2146967-A2 | TETRAHYDROINDOLE AND TETRAHYDROINDAZOLE DERIVATIVES | Serenex, Inc. (US) | 2010-01-27 | — | — | EP | disclosed |
| WO-2008130879-A2 | TETRAHYDROINDOLE AND TETRAHYDROINDAZOLE DERIVATIVES | SERENEX, INC. (US) | 2008-10-30 | — | — | WO | disclosed |
| US-20080269193-A1 | Tetrahydroindole and Tetrahydroindazole Derivatives | SERENEX, INC. | 2008-10-30 | — | — | 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-20080269193-A1 | Tetrahydroindole and Tetrahydroindazole Derivatives | HSF1, HSP90AB1, TPH1 | PDE1B 3697/4885PDE1C 4240/4885PDE1A 3551/4885 |
“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.