Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RXRA | P19793 | 14/20 | 0.59 |
| ▸ | RXRG | P48443 | 8/20 | 0.49 |
| ▸ | RXRB | P28702 | 7/20 | 0.44 |
| ▸ | RARG | P13631 | 8/20 | 0.32 |
| ▸ | RARA | P10276 | 7/20 | 0.32 |
| ▸ | RARB | P10826 | 6/20 | 0.32 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.32 |
| ▸ | NPC1 | O15118 | 1/20 | 0.32 |
| ▸ | CYP26A1 | O43174 | 1/20 | 0.32 |
| ▸ | GMNN | O75496 | 1/20 | 0.32 |
| ▸ | USP2 | O75604 | 1/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.32 |
| ▸ | LMNA | P02545 | 1/20 | 0.32 |
| ▸ | TP53 | P04637 | 1/20 | 0.32 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.32 |
| ▸ | POLB | P06746 | 1/20 | 0.32 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.32 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.32 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.32 |
| ▸ | CYP2C19 | P33261 | 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 | |
|---|---|---|---|---|
| SCHEMBL7081382 | 1.00 | RXRA (0.59) | RXRARXRGRXRBRARGRARA | |
| SCHEMBL29374183 | 0.87 | RXRA (0.63) | RXRARXRGRXRBRARGRARA | |
| SCHEMBL112943 | 0.87 | RXRA (0.63) | RXRARXRGRXRBRARGRARA | |
| SCHEMBL3633427 | 0.82 | RXRA (0.65) | RXRARXRGRXRBRARGRARA | |
| SCHEMBL7085844 | 0.81 | RXRA (0.60) | RXRARXRGRXRB | |
| SCHEMBL7084251 | 0.81 | RXRA (0.72) | RXRARXRGRXRBRARGRARA | |
| SCHEMBL7084088 | 0.79 | RXRA (0.62) | RXRARXRGRXRBRARGRARA | |
| SCHEMBL13807401 | 0.78 | RXRA (0.57) | RXRARXRGRXRB | |
| SCHEMBL7085816 | 0.76 | RXRA (0.58) | RXRARXRGRXRB | |
| Acetic Acid SCHEMBL8421363 | 0.75 | RXRA (0.54) | RXRARXRGRXRBRARGRARA |
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 |
|---|---|---|---|---|---|---|---|
| US-20030191145-A1 | Unsaturated derivatives at the 4-position of 6-tert-butyl-1,1-dimethylindane and their use in human and veterinary medicine and in cosmetics | GALDERMA RESEARCH & DEVELOPMENT (FR) | 2003-10-09 | — | — | US | disclosed |
| US-6534545-B1 | Unsaturated derivatives at the 4-position of 6-tert-butyl-1,1-dimethylindane and their use in human and veterinary medicine and cosmetics | GALDERMA RESEARCH & DEVELOPMENT (FR) | 2003-03-18 | — | — | US | disclosed |
| US-6180674-B1 | THERAPY FOR SKIN DISORDERS | GALDERMA RESEARCH & DEVELOPMENT (FR) | 2001-01-30 | — | — | US | disclosed |
| EP-0905118-A1 | Unsaturated 6-tert-butyl-1,1-dimethylindane derivates substituted in the 4-position and their use in human and veterinary medicine as well as in cosmetics | Galderma Research & Development, S.N.C. (FR) | 1999-03-31 | — | — | 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-20030191145-A1 | Unsaturated derivatives at the 4-position of 6-tert-butyl-1,1-dimethylindane and their use in human and veterinary medicine and in cosmetics | REL, DERL1, TLR7 | RXRA 30/4885RXRG 77/4885RXRB 44/4885 |
“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.