Known targets — ChEMBL curated mechanism
AGTR1DHFRGABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTNR3C2PBP2XPTGS1PTGS2VKORC1blablaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAftsImrcAmrcBmrdApbp1apbp1bpbp2apbp2bpbp3polthyA
The experimentally established mechanism targets of Methyl Red. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MYC | P01106 | 1/20 | 0.74 |
| ▸ | MAPT | P10636 | 11/20 | 0.56 |
| ▸ | MAPK1 | P28482 | 10/20 | 0.56 |
| ▸ | L3MBTL1 | Q9Y468 | 9/20 | 0.56 |
| ▸ | SMN1; SMN2 | Q16637 | 8/20 | 0.56 |
| ▸ | LMNA | P02545 | 5/20 | 0.56 |
| ▸ | TP53 | P04637 | 4/20 | 0.56 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.56 |
| ▸ | MEN1 | O00255 | 6/20 | 0.55 |
| ▸ | KMT2A | Q03164 | 6/20 | 0.55 |
| ▸ | NPC1 | O15118 | 6/20 | 0.55 |
| ▸ | RAB9A | P51151 | 6/20 | 0.55 |
| ▸ | ALPL | P05186 | 1/20 | 0.55 |
| ▸ | ALPI | P09923 | 1/20 | 0.55 |
| ▸ | ALPG | P10696 | 1/20 | 0.55 |
| ▸ | TDP1 | Q9NUW8 | 6/20 | 0.53 |
| ▸ | POLB | P06746 | 4/20 | 0.53 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.53 |
| ▸ | TSHR | P16473 | 1/20 | 0.53 |
| ▸ | HTT | P42858 | 6/20 | 0.52 |
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 | |
|---|---|---|---|---|
| Methyl Red SCHEMBL29367969 | 0.97 | MYC (0.74) | MYCMAPTMAPK1L3MBTL1SMN1; SMN2 | |
| Methyl Red SCHEMBL38665474 | 0.97 | MYC (0.74) | MYCMAPTMAPK1L3MBTL1SMN1; SMN2 | |
| Methyl Red SCHEMBL4639900 | 0.97 | MYC (0.74) | MYCMAPTMAPK1L3MBTL1SMN1; SMN2 | |
| Methyl Red SCHEMBL343366 | 0.85 | MYC (1.00) | MYCMAPTMAPK1L3MBTL1SMN1; SMN2 | |
| Methyl Red SCHEMBL51823 | 0.85 | MYC (1.00) | MYCMAPTMAPK1L3MBTL1SMN1; SMN2 | |
| Methyl Red SCHEMBL30182635 | 0.85 | MYC (1.00) | MYCMAPTMAPK1L3MBTL1SMN1; SMN2 | |
| SCHEMBL11511140 | 0.84 | MYC (0.76) | MYCMAPTMAPK1L3MBTL1SMN1; SMN2 | |
| Methyl Red SCHEMBL28221553 | 0.84 | MYC (0.97) | MYCMAPTMAPK1L3MBTL1SMN1; SMN2 | |
| Methyl Red SCHEMBL29837433 | 0.84 | MYC (0.97) | MYCMAPTMAPK1L3MBTL1SMN1; SMN2 | |
| Potassium Ion SCHEMBL18862928 | 0.82 | IDE (0.57) | MYCMAPTMAPK1L3MBTL1SMN1; SMN2 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-12633563-B1 | Redox flow battery | KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) | 2026-05-19 | — | — | 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-12633563-B1 | Redox flow battery | SLC9A1, SLC9A2, NOX1 | MYC 4523/4885MAPT 4821/4885MAPK1 1069/4885 |
“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.