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 2)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA1 known ✓ | P00915 | 2/20 | 0.33 |
| ▸ | CA2 known ✓ | P00918 | 2/20 | 0.33 |
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 | |
|---|---|---|---|---|
| Potassium Ion SCHEMBL6678418 | 0.89 | — | — | |
| SCHEMBL14127347 | 0.67 | — | — | |
| SCHEMBL17727896 | 0.63 | — | — | |
| Thiocyanic Acid SCHEMBL28490100 | 0.50 | — | — | |
| Sodium Selenocyanate SCHEMBL3898093 | 0.50 | — | — | |
| SCHEMBL30288277 | 0.50 | — | — | |
| Thiocyanic Acid SCHEMBL31168667 | 0.50 | — | — | |
| Thiocyanic Acid SCHEMBL17160900 | 0.50 | CA1 (0.40) | CA1CA2 | |
| SCHEMBL1121583 | 0.50 | — | — | |
| Thiocyanic Acid SCHEMBL9005785 | 0.50 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| EP-1127889-B1 | Chiral molecular magnet and manufacturing method of the same | NAT INST NATURAL SCIENCES (JP) | 2004-10-20 | — | — | EP | disclosed |
| US-6355820-B1 | MONOCRYSTAL MAGNET POURING SOLUTIONS OF DIAMINE, MANGANATE SALT, DEAERATION SOLVENT, HEXACYANOCHROMATE SALT AND PRECIPITATION OF MANGANESE, HEXACYANO CHROMIUM WITH DIAMINO LIGAND | OKAZAKI NATIONAL RESEARCH INSTITUTES (JP) | 2002-03-12 | — | — | US | disclosed |
| EP-1127889-A2 | Chiral molecular magnet and manufacturing method of the same | Okazaki National Research Institutes (JP) | 2001-08-29 | — | — | EP | disclosed |