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 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 1/20 | 0.33 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.33 |
| ▸ | TSHR | P16473 | 1/20 | 0.33 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.33 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.31 |
| ▸ | MAPT | P10636 | 1/20 | 0.31 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.31 |
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 SCHEMBL18935629 | 0.95 | — | — | |
| Lithium Ion SCHEMBL18935631 | 0.95 | — | — | |
| SCHEMBL5328818 | 0.77 | TSHR (0.43) | MEN1ALDH1A1TSHRKMT2AKDM4E | |
| SCHEMBL9160604 | 0.75 | POLB (0.45) | — | |
| SCHEMBL7009459 | 0.73 | KMT2A (0.50) | ALDH1A1KMT2AALOX15 | |
| SCHEMBL721191 | 0.72 | — | — | |
| SCHEMBL11819243 | 0.72 | — | — | |
| SCHEMBL18935630 | 0.70 | — | — | |
| SCHEMBL18935628 | 0.70 | — | — | |
| SCHEMBL18935633 | 0.70 | — | — |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-3178855-B1 | METHOD OF PREPARING SUPERABSORBENT POLYMER | LG CHEMICAL LTD (KR) | 2020-02-05 | — | — | EP | claimed |
| US-10052611-B2 | Method of preparing superabsorbent polymer | LG CHEM, LTD. (KR) | 2018-08-21 | — | — | US | claimed |
| US-20170297002-A1 | METHOD OF PREPARING SUPERABSORBENT POLYMER | LG CHEM, LTD. (KR) | 2017-10-19 | — | — | US | claimed |
| EP-3178855-A2 | METHOD FOR PREPARING SUPERABSORBENT POLYMER | LG Chem, Ltd. (KR) | 2017-06-14 | — | — | EP | claimed |
| EP-3178855-B1 | METHOD OF PREPARING SUPERABSORBENT POLYMER | LG CHEMICAL LTD (KR) | 2020-02-05 | — | — | EP | disclosed |
| US-10052611-B2 | Method of preparing superabsorbent polymer | LG CHEM, LTD. (KR) | 2018-08-21 | — | — | US | disclosed |
| US-20170297002-A1 | METHOD OF PREPARING SUPERABSORBENT POLYMER | LG CHEM, LTD. (KR) | 2017-10-19 | — | — | US | disclosed |
| EP-3178855-A2 | METHOD FOR PREPARING SUPERABSORBENT POLYMER | LG Chem, Ltd. (KR) | 2017-06-14 | — | — | EP | disclosed |