Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR2C | P28335 | 19/20 | 0.58 |
| ▸ | HTR2A | P28223 | 11/20 | 0.58 |
| ▸ | HTR6 | P50406 | 3/20 | 0.47 |
| ▸ | HTR2B | P41595 | 7/20 | 0.44 |
| ▸ | HTR1A | P08908 | 1/20 | 0.40 |
| ▸ | HTR7 | P34969 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL6712472 | 0.92 | HTR2C (0.58) | HTR2CHTR2AHTR6HTR2BHTR1A | |
| SCHEMBL6714133 | 0.91 | HTR2C (0.62) | HTR2CHTR2AHTR6HTR2BHTR1A | |
| SCHEMBL6713648 | 0.90 | HTR2C (0.56) | HTR2CHTR2AHTR6HTR2BHTR1A | |
| SCHEMBL6715380 | 0.90 | HTR2C (0.58) | HTR2CHTR2AHTR6HTR2BHTR1A | |
| SCHEMBL6711999 | 0.87 | HTR2C (0.63) | HTR2CHTR2AHTR6HTR2BHTR1A | |
| SCHEMBL6713697 | 0.86 | HTR2C (0.59) | HTR2CHTR2AHTR6HTR2BHTR1A | |
| SCHEMBL6715319 | 0.85 | HTR2C (0.58) | HTR2CHTR2AHTR6HTR2BHTR1A | |
| SCHEMBL6714579 | 0.85 | HTR2C (0.58) | HTR2CHTR2AHTR6HTR2BHTR1A | |
| SCHEMBL6712144 | 0.85 | HTR2C (0.52) | HTR2CHTR2AHTR6HTR2BHTR1A | |
| SCHEMBL6715773 | 0.83 | HTR2C (0.62) | HTR2CHTR2AHTR6HTR2BHTR1A |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1328525-A2 | 2,3,4,5-TETRAHYDRO-1H-[1,4]DIAZEPINO[1,7-A]INDOLE COMPOUNDS | PHARMACIA & UPJOHN COMPANY (US) | 2003-07-23 | — | — | EP | claimed |
| WO-2001072752-A2 | 2,3,4,5-TETRAHYDRO-1H-[1,4]DIAZEPINO[1,7-a]INDOLE COMPOUNDS | PHARMACIA & UPJOHN COMPANY (US) | 2001-10-04 | — | — | WO | claimed |
| US-20040209870-A1 | Novel 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole compounds | ENNIS MICHAEL DALTON (US) | 2004-10-21 | — | — | US | disclosed |
| US-20020002161-A1 | Novel 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole compounds | PHARMACIA & UPJOHN COMPANY | 2002-01-03 | — | — | 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 (2 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-20020002161-A1 | Novel 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole compounds | HTR1D, HTR1A, HTR1E | HTR2C 7/4885HTR2A 18/4885HTR6 19/4885 |
| US-20040209870-A1 | Novel 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole compounds | HCRTR2, NR2C2, RCOR3 | HTR2C 553/4885HTR2A 1403/4885HTR6 516/4885 |
“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.