Known targets — ChEMBL curated mechanism
ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA1 known ✓ | P00915 | 2/20 | 0.39 |
| ▸ | CA2 known ✓ | P00918 | 2/20 | 0.39 |
| ▸ | CA12 known ✓ | O43570 | 1/20 | 0.39 |
| ▸ | RECQL | P46063 | 2/20 | 0.43 |
| ▸ | GLA | P06280 | 1/20 | 0.43 |
| ▸ | HPGD | P15428 | 1/20 | 0.43 |
| ▸ | TSHR | P16473 | 1/20 | 0.43 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.43 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.43 |
| ▸ | BLM | P54132 | 1/20 | 0.43 |
| ▸ | CA7 | P43166 | 1/20 | 0.39 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.39 |
| ▸ | CA9 | Q16790 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL27224578 | 0.87 | CA2 (0.52) | RECQLGLAHPGDTSHRMAPK1 | |
| Ethasulfuric Acid SCHEMBL57666 | 0.84 | CYP3A4 (0.50) | RECQLGLAHPGDTSHRMAPK1 | |
| Ethasulfuric Acid SCHEMBL30312334 | 0.84 | CYP3A4 (0.50) | RECQLGLAHPGDTSHRMAPK1 | |
| Ethasulfuric Acid SCHEMBL27915134 | 0.82 | CYP3A4 (0.49) | RECQLGLAHPGDTSHRMAPK1 | |
| Ethasulfuric Acid SCHEMBL2293348 | 0.80 | CYP3A4 (0.50) | RECQLGLAHPGDTSHRMAPK1 | |
| Ethasulfuric Acid SCHEMBL4595626 | 0.80 | CYP3A4 (0.50) | RECQLGLAHPGDTSHRMAPK1 | |
| Ethasulfuric Acid SCHEMBL17456529 | 0.80 | CYP3A4 (0.50) | RECQLGLAHPGDTSHRMAPK1 | |
| SCHEMBL5154099 | 0.77 | TSHR (0.39) | RECQLGLAHPGDTSHRMAPK1 | |
| SCHEMBL8343913 | 0.77 | CA1 (0.43) | RECQLCA1CA2CA12CA7 | |
| Ethasulfuric Acid SCHEMBL23387498 | 0.76 | RECQL (0.67) | RECQLGLAHPGDTSHRMAPK1 |
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-12584032-B2 | Reaction liquid and ink jet recording method | CANON KABUSHIKI KAISHA (JP) | 2026-03-24 | — | — | US | disclosed |
| US-20240174880-A1 | REACTION LIQUID AND INK JET RECORDING METHOD | CANON KABUSHIKI KAISHA (JP) | 2024-05-30 | — | — | US | disclosed |
| EP-4375343-A1 | REACTION LIQUID AND INK JET RECORDING METHOD | CANON KABUSHIKI KAISHA (JP) | 2024-05-29 | — | — | 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-12584032-B2 | Reaction liquid and ink jet recording method | JAK1, ALK, JAK2 | CA1 132/4885CA2 186/4885CA12 241/4885 |
“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.