Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| SCHEMBL5764974 | 0.87 | HTR6 (0.72) | HTR6 | |
| SCHEMBL11828582 | 0.87 | HTR6 (0.60) | HTR6TSPO | |
| SCHEMBL29966259 | 0.85 | HTR6 (0.58) | HTR6TSPO | |
| SCHEMBL4263164 | 0.82 | HTR6 (0.55) | HTR6TSPO | |
| SCHEMBL11823623 | 0.82 | HTR6 (0.55) | HTR6TSPO | |
| SCHEMBL11823611 | 0.82 | HTR6 (0.55) | HTR6TSPO | |
| SCHEMBL11827808 | 0.81 | HTR6 (0.54) | HTR6TSPO | |
| SCHEMBL415392 | 0.81 | TSPO (0.70) | TSPO | |
| SCHEMBL15101782 | 0.81 | TSPO (0.70) | TSPO | |
| SCHEMBL414227 | 0.81 | TSPO (0.61) | HTR6TSPO |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-3979391-A | 1,2,3,4-Tetrahydrocarbazoles | STERLING DRUG INC. (US) | 1976-09-07 | — | — | US | disclosed |
| US-3939177-A | 4-Aminomethyl-9-benzyl-1,2,3,4-tetrahydrocarbazoles | STERLING DRUG INC. (US) | 1976-02-17 | — | — | US | disclosed |