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 | |
|---|---|---|---|---|
| ▸ | CA1 known ✓ | P00915 | 1/20 | 0.48 |
| ▸ | CA2 known ✓ | P00918 | 1/20 | 0.48 |
| ▸ | TUBB4A known ✓ | P04350 | 1/20 | 0.44 |
| ▸ | TUBB known ✓ | P07437 | 1/20 | 0.44 |
| ▸ | TUBA3C known ✓ | P0DPH7 | 1/20 | 0.44 |
| ▸ | TUBA1B known ✓ | P68363 | 1/20 | 0.44 |
| ▸ | TUBA4A known ✓ | P68366 | 1/20 | 0.44 |
| ▸ | TUBB4B known ✓ | P68371 | 1/20 | 0.44 |
| ▸ | TUBB3 known ✓ | Q13509 | 1/20 | 0.44 |
| ▸ | TUBB2A known ✓ | Q13885 | 1/20 | 0.44 |
| ▸ | TUBB8 known ✓ | Q3ZCM7 | 1/20 | 0.44 |
| ▸ | TUBA3E known ✓ | Q6PEY2 | 1/20 | 0.44 |
| ▸ | TUBA1A known ✓ | Q71U36 | 1/20 | 0.44 |
| ▸ | TUBA1C known ✓ | Q9BQE3 | 1/20 | 0.44 |
| ▸ | TUBB6 known ✓ | Q9BUF5 | 1/20 | 0.44 |
| ▸ | TUBB2B known ✓ | Q9BVA1 | 1/20 | 0.44 |
| ▸ | TUBB1 known ✓ | Q9H4B7 | 1/20 | 0.44 |
| ▸ | PDE4A known ✓ | P27815 | 1/20 | 0.37 |
| ▸ | PDE4B known ✓ | Q07343 | 1/20 | 0.37 |
| ▸ | PDE4C known ✓ | Q08493 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL7824943 | 0.89 | PKM (0.52) | ALDH1A1LMNAHTTL3MBTL1CA1 | |
| SCHEMBL7824934 | 0.88 | PKM (0.51) | ALDH1A1LMNAHTTL3MBTL1CA1 | |
| SCHEMBL155353 | 0.81 | CA1 (0.68) | ALDH1A1LMNAHTTL3MBTL1CA1 | |
| SCHEMBL7824941 | 0.81 | ALDH1A1 (0.48) | ALDH1A1LMNAHTTL3MBTL1CA1 | |
| SCHEMBL9817020 | 0.80 | CA1 (0.66) | ALDH1A1LMNAHTTL3MBTL1CA1 | |
| Potassium SCHEMBL14988998 | 0.80 | CA1 (0.66) | ALDH1A1LMNAHTTL3MBTL1CA1 | |
| SCHEMBL14988995 | 0.80 | CA1 (0.66) | ALDH1A1LMNAHTTL3MBTL1CA1 | |
| Nitrogen SCHEMBL29022401 | 0.78 | CA1 (0.64) | ALDH1A1LMNAHTTL3MBTL1CA1 | |
| Potassium Ion SCHEMBL6559885 | 0.76 | KMT2A (0.46) | ALDH1A1LMNAHTTCA1CA2 | |
| SCHEMBL9636032 | 0.76 | CA1 (0.60) | ALDH1A1LMNAHTTL3MBTL1CA1 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1091958-A1 | SALTS OF PAROXETINE | SMITHKLINE BEECHAM PLC (GB) | 2001-04-18 | — | — | EP | disclosed |
| WO-2000001692-A1 | SALTS OF PAROXETINE | SMITHKLINE BEECHAM PLC (GB) | 2000-01-13 | — | — | WO | disclosed |