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 | |
|---|---|---|---|---|
| SCHEMBL8669075 | 1.00 | CA3 (0.57) | — | |
| Potassium Ion SCHEMBL10633581 | 0.93 | — | — | |
| Hydroquinone SCHEMBL28083633 | 0.76 | ALOX15 (0.80) | — | |
| Hydroquinone SCHEMBL9297856 | 0.76 | ALOX15 (0.80) | — | |
| Hydroquinone SCHEMBL11511669 | 0.76 | ALOX15 (1.00) | — | |
| Hydroquinone SCHEMBL15516 | 0.76 | — | — | |
| Hydroquinone SCHEMBL460669 | 0.76 | ALOX15 (1.00) | — | |
| Hydroquinone SCHEMBL11550543 | 0.71 | — | — | |
| Hydroquinone SCHEMBL5051994 | 0.71 | CA3 (0.89) | — | |
| Hydroquinone SCHEMBL1550018 | 0.71 | — | — |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-10087075-B2 | Partially cyclized polyacrylonitrile polymer, polyacrylonitrile flame-resistant polymer, polyacrylonitrile flame-resistant fiber, carbon fiber, and preparation methods thereof | MITSUBISHI CHEMICAL CORPORATION (JP) | 2018-10-02 | — | — | US | disclosed |
| US-20160376151-A1 | PARTIALLY CYCLIZED POLYACRYLONITRILE POLYMER, POLYACRYLONITRILE FLAME-RESISTANT POLYMER, POLYACRYLONITRILE FLAME-RESISTANT FIBER, CARBON FIBER, AND PREPARATION METHODS THEREOF | MITSUBISHI CHEMICAL CORPORATION (JP) | 2016-12-29 | — | — | US | disclosed |
| US-20020094993-A1 | Compositions for repelling crawling insects | S.C. JOHNSON & SON, INC. | 2002-07-18 | — | — | US | disclosed |
| US-5342951-A | Inhibiting glycosidase enzymes, antiviral compounds | G.D. SEARLE & CO. (US) | 1994-08-30 | — | — | US | disclosed |
| US-5331096-A | Viricides, HIV, enzyme inhibitors | G. D. SEARLE & CO. (US) | 1994-07-19 | — | — | US | disclosed |
| WO-1994005635-A1 | ANTI-VIRAL SULFUR-ANALOGUES OF 1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL (DEOXYNOJIRIMYCIN) | G.D. SEARLE & CO. (US) | 1994-03-17 | — | — | WO | disclosed |
| US-5268482-A | Containing piperidine ring substituted with ether or sulfide groups | G. D. SEARLE & CO. (US) | 1993-12-07 | — | — | US | disclosed |