Known targets — ChEMBL curated mechanism
ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
The experimentally established mechanism targets of Oleic Acid. 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 | 3/20 | 0.79 |
| ▸ | ADORA3 known ✓ | P0DMS8 | 1/20 | 0.79 |
| ▸ | PTGS1 known ✓ | P23219 | 1/20 | 0.79 |
| ▸ | FABP3 | P05413 | 7/20 | 0.83 |
| ▸ | TERT | O14746 | 3/20 | 0.79 |
| ▸ | PTPN1 | P18031 | 3/20 | 0.79 |
| ▸ | PPARD | Q03181 | 3/20 | 0.79 |
| ▸ | PPARA | Q07869 | 3/20 | 0.79 |
| ▸ | MAPT | P10636 | 2/20 | 0.79 |
| ▸ | BLM | P54132 | 2/20 | 0.79 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.79 |
| ▸ | FABP4 | P15090 | 2/20 | 0.79 |
| ▸ | F7 | P08709 | 2/20 | 0.79 |
| ▸ | F3 | P13726 | 2/20 | 0.79 |
| ▸ | GMNN | O75496 | 1/20 | 0.79 |
| ▸ | USP2 | O75604 | 1/20 | 0.79 |
| ▸ | LMNA | P02545 | 1/20 | 0.79 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.79 |
| ▸ | POLB | P06746 | 1/20 | 0.79 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.79 |
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 | |
|---|---|---|---|---|
| Oleic Acid SCHEMBL28377597 | 1.00 | FABP3 (0.83) | FABP3TERTPTPN1PPARGPPARD | |
| Oleic Acid SCHEMBL9628785 | 1.00 | FABP3 (0.83) | FABP3TERTPTPN1PPARGPPARD | |
| Oleic Acid SCHEMBL29833910 | 1.00 | FABP3 (0.83) | FABP3TERTPTPN1PPARGPPARD | |
| Oleic Acid SCHEMBL5703652 | 1.00 | FABP3 (0.83) | FABP3TERTPTPN1PPARGPPARD | |
| Oleic Acid SCHEMBL11240324 | 1.00 | FABP3 (0.83) | FABP3TERTPTPN1PPARGPPARD | |
| Oleic Acid SCHEMBL5703653 | 1.00 | FABP3 (0.83) | FABP3TERTPTPN1PPARGPPARD | |
| Oleic Acid SCHEMBL961490 | 1.00 | FABP3 (0.83) | FABP3TERTPTPN1PPARGPPARD | |
| Oleic Acid SCHEMBL1965575 | 1.00 | FABP3 (0.83) | FABP3TERTPTPN1PPARGPPARD | |
| Oleic Acid SCHEMBL1965579 | 1.00 | FABP3 (0.83) | FABP3TERTPTPN1PPARGPPARD | |
| Oleic Acid SCHEMBL28690409 | 1.00 | FABP3 (0.83) | FABP3TERTPTPN1PPARGPPARD |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1643890-A4 | IMPROVED CLEANSING PAD | SPONGETECH INC (US) | 2008-07-16 | — | — | EP | claimed |
| EP-1643890-A2 | IMPROVED CLEANSING PAD | Spongetech, Inc. (US) | 2006-04-12 | — | — | EP | claimed |
| WO-2005007789-A2 | IMPROVED CLEANSING PAD | SPONGETECH, INC. (US) | 2005-01-27 | — | — | WO | claimed |