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 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PPARG known ✓ | P37231 | 1/20 | 0.68 |
| ▸ | TDP1 | Q9NUW8 | 10/20 | 0.79 |
| ▸ | MAPT | P10636 | 9/20 | 0.79 |
| ▸ | HSD17B10 | Q99714 | 7/20 | 0.79 |
| ▸ | APEX1 | P27695 | 4/20 | 0.79 |
| ▸ | POLB | P06746 | 4/20 | 0.79 |
| ▸ | PKM | P14618 | 3/20 | 0.79 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.79 |
| ▸ | RECQL | P46063 | 2/20 | 0.79 |
| ▸ | LMNA | P02545 | 2/20 | 0.79 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.79 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.79 |
| ▸ | ABCC4 | O15439 | 1/20 | 0.79 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.79 |
| ▸ | NR1I2 | O75469 | 3/20 | 0.68 |
| ▸ | ALB | P02768 | 1/20 | 0.68 |
| ▸ | SLC22A6 | Q4U2R8 | 1/20 | 0.68 |
| ▸ | SLC22A8 | Q8TCC7 | 1/20 | 0.68 |
| ▸ | SLC22A11 | Q9NSA0 | 1/20 | 0.68 |
| ▸ | ESR1 | P03372 | 1/20 | 0.59 |
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 | |
|---|---|---|---|---|
| SCHEMBL11058020 | 1.00 | TDP1 (0.79) | TDP1MAPTHSD17B10APEX1POLB | |
| SCHEMBL29587230 | 0.93 | NR1I2 (0.79) | TDP1MAPTHSD17B10APEX1POLB | |
| SCHEMBL9658284 | 0.93 | NR1I2 (0.79) | TDP1MAPTHSD17B10APEX1POLB | |
| SCHEMBL9524193 | 0.91 | TDP1 (0.65) | TDP1MAPTHSD17B10APEX1POLB | |
| Cefotaxime SCHEMBL10486930 | 0.88 | TDP1 (1.00) | TDP1MAPTHSD17B10APEX1POLB | |
| Cefotaxime SCHEMBL10486935 | 0.88 | TDP1 (1.00) | TDP1MAPTHSD17B10APEX1POLB | |
| Cefotaxime SCHEMBL41092 | 0.88 | TDP1 (1.00) | TDP1MAPTHSD17B10APEX1POLB | |
| Cefotaxime SCHEMBL9491367 | 0.88 | TDP1 (1.00) | TDP1MAPTHSD17B10APEX1POLB | |
| Cefotaxime SCHEMBL10569095 | 0.88 | TDP1 (1.00) | TDP1MAPTHSD17B10APEX1POLB | |
| Cefotaxime SCHEMBL537163 | 0.88 | TDP1 (1.00) | TDP1MAPTHSD17B10APEX1POLB |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-4482710-A | Process for preparing 3-alkoxymethylcephalosporin derivatives | SANKYO COMPANY LIMITED (JP) | 1984-11-13 | — | — | US | disclosed |