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.
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 | |
|---|---|---|---|---|
| Zinc Ion SCHEMBL3729737 | 0.89 | — | — | |
| SCHEMBL4266068 | 0.89 | — | — | |
| Lithium Ion SCHEMBL9744318 | 0.89 | NFKB1 (0.33) | — | |
| SCHEMBL10437277 | 0.89 | NFKB1 (0.33) | — | |
| SCHEMBL4101035 | 0.89 | — | — | |
| Potassium Ion SCHEMBL7593831 | 0.89 | — | — | |
| SCHEMBL10437279 | 0.89 | NFKB1 (0.33) | — | |
| SCHEMBL17101817 | 0.77 | DNM1 (0.32) | — | |
| Ethylenediamine SCHEMBL5492149 | 0.68 | — | — | |
| SCHEMBL10606327 | 0.68 | — | — |
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 9 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2006029751-A3 | IMPROVED DETOXIFICATION SOLUTION | OWR AG (DE) | 2006-10-12 | — | — | WO | disclosed |
| WO-2006029751-A2 | IMPROVED DETOXIFICATION SOLUTION | OWR AG (DE) | 2006-03-23 | — | — | WO | disclosed |
| EP-0844269-B1 | BLOCK COPOLYMER HAVING FUNCTIONAL GROUPS AT BOTH ENDS | KATAOKA KAZUNORI (JP) | 2002-10-23 | — | — | EP | disclosed |
| CN-1073088-C | method for preparing organic disulphides and polysulphides in the presence of polystyrene-divinylbenzene (PS-DVB) resins containing guanidine and amidine groups | ELF AQUITAINE (FR) | 2001-10-17 | — | — | CN | disclosed |
| US-5929177-A | LIVING POLYMER WITH HYDROPHILIC, HYDROPHOBIC SEGMENTS | Kataoka, Kazunori (JP) | 1999-07-27 | — | — | US | disclosed |
| CN-1204317-A | Method for preparing organic disulphides and polysulphides in presence of polystyrene-divinylbenzene (PS-DVB) resins having guanidine or amidine groups | ELF AQUITAINE (FR) | 1999-01-06 | — | — | CN | disclosed |
| US-5767229-A | REACTING SULFUR WITH MERCAPTAN OR LOWER ORDER POLYSULFIDE TO FORM DISULFIDE OR HIGHER ORDER POLYSULFIDE | ELF AQUITAINE PRODUCTION (FR) | 1998-06-16 | — | — | US | disclosed |
| EP-0844269-A1 | BLOCK POLYMER HAVING FUNCTIONAL GROUPS AT BOTH ENDS | Kataoka, Kazunori (JP) | 1998-05-27 | — | — | EP | disclosed |
| US-5034248-A | Bis(aminoalkoxy) and bis(alkylaminoalkoxy)copper(II) solutions, preparation and use | AKZO AMERICA INC. (US) | 1991-07-23 | — | — | US | disclosed |