Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MTNR1A | P48039 | 4/20 | 0.49 |
| ▸ | MTNR1B | P49286 | 4/20 | 0.49 |
| ▸ | HTR2C | P28335 | 3/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.43 |
| ▸ | MEN1 | O00255 | 1/20 | 0.43 |
| ▸ | MAPT | P10636 | 1/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.43 |
| ▸ | EGFR | P00533 | 1/20 | 0.43 |
| ▸ | SCN9A | Q15858 | 1/20 | 0.42 |
| ▸ | HTR2A | P28223 | 2/20 | 0.42 |
| ▸ | MAOA | P21397 | 1/20 | 0.41 |
| ▸ | MAOB | P27338 | 1/20 | 0.41 |
| ▸ | GRM2 | Q14416 | 1/20 | 0.40 |
| ▸ | HTR6 | P50406 | 1/20 | 0.40 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.39 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.39 |
| ▸ | HTR7 | P34969 | 1/20 | 0.38 |
| ▸ | CDK4 | P11802 | 1/20 | 0.38 |
| ▸ | CCND1 | P24385 | 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 | |
|---|---|---|---|---|
| SCHEMBL4404096 | 0.91 | MTNR1A (0.47) | MTNR1AMTNR1BHTR2CKDM4EMEN1 | |
| SCHEMBL4403967 | 0.89 | MTNR1A (0.46) | MTNR1AMTNR1BHTR2CKDM4EMEN1 | |
| SCHEMBL4394974 | 0.88 | MTNR1A (0.45) | MTNR1AMTNR1BHTR2CKDM4EMEN1 | |
| SCHEMBL4394841 | 0.88 | MTNR1A (0.45) | MTNR1AMTNR1BHTR2CKDM4EMEN1 | |
| SCHEMBL18857024 | 0.87 | MTNR1A (0.62) | MTNR1AMTNR1BHTR2CKDM4EMEN1 | |
| SCHEMBL4401260 | 0.87 | KDM4E (0.53) | MTNR1AMTNR1BHTR2CKDM4EMEN1 | |
| SCHEMBL14061899 | 0.78 | HTR2A (0.59) | MTNR1AMTNR1BHTR2CEGFRHTR2A | |
| SCHEMBL10413240 | 0.77 | MTNR1A (0.59) | MTNR1AMTNR1BHTR2CKDM4EMEN1 | |
| SCHEMBL4392885 | 0.77 | HTR2C (0.47) | MTNR1AMTNR1BHTR2CKDM4EMEN1 | |
| SCHEMBL18856948 | 0.76 | MTNR1A (0.58) | MTNR1AMTNR1BHTR2CKDM4EMEN1 |
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 |
|---|---|---|---|---|---|---|---|
| US-7632954-B2 | Sym-N-(n-hexyl)-5-bromotriindole; Sym-N-(n-hexyl)-5-phenyltriindole; Sym-N-(n-hexyl)-[2-cyano-2-(4-pyridyl)vinyl]triindole; electrification preventions, electrification controls, capacitors, batteries, chemical sensors, displays, organic EL materials, solar cells, photodiodes, phototransistors; fibers | IHARA CHEMICAL INDUSTRY CO., LTD. (JP) | 2009-12-15 | — | — | US | disclosed |
| US-20070191455-A1 | Substituted sym-triindole | IHARA CHEMICAL INDUSTRY CO., LTD. (JP) | 2007-08-16 | — | — | US | disclosed |
| EP-1717239-A1 | SUBSTITUTED SYM-TRIINDOLE | Ihara Chemical Industry Co., Ltd. (JP) | 2006-11-02 | — | — | EP | 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-20070191455-A1 | Substituted sym-triindole | RTF1, ETF1, RTF2 | MTNR1A 657/4885MTNR1B 2753/4885HTR2C 200/4885 |
“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.