Known targets — ChEMBL curated mechanism
rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
The experimentally established mechanism targets of Stearic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DNM1 | Q05193 | 6/20 | 0.60 |
| ▸ | FABP3 | P05413 | 6/20 | 0.58 |
| ▸ | CA1 | P00915 | 1/20 | 0.56 |
| ▸ | APAF1 | O14727 | 1/20 | 0.56 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.56 |
| ▸ | RAD52 | P43351 | 1/20 | 0.56 |
| ▸ | CES2 | O00748 | 2/20 | 0.52 |
| ▸ | CES1 | P23141 | 2/20 | 0.52 |
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 | |
|---|---|---|---|---|
| Hexanoate SCHEMBL5573541 | 1.00 | DNM1 (0.60) | DNM1FABP3CA1APAF1HSP90AA1 | |
| Adipic Acid SCHEMBL17435040 | 1.00 | DNM1 (0.60) | DNM1FABP3CA1APAF1HSP90AA1 | |
| Decanoic Acid SCHEMBL5573520 | 1.00 | DNM1 (0.60) | DNM1FABP3CA1APAF1HSP90AA1 | |
| Octanoic Acid SCHEMBL5574961 | 1.00 | DNM1 (0.60) | DNM1FABP3CA1APAF1HSP90AA1 | |
| Decanoic Acid SCHEMBL5574353 | 1.00 | DNM1 (0.60) | DNM1FABP3CA1APAF1HSP90AA1 | |
| Decanoic Acid SCHEMBL5573560 | 1.00 | DNM1 (0.60) | DNM1FABP3CA1APAF1HSP90AA1 | |
| Adipic Acid SCHEMBL8163652 | 1.00 | DNM1 (0.60) | DNM1FABP3CA1APAF1HSP90AA1 | |
| Hexanoate SCHEMBL5574315 | 1.00 | DNM1 (0.60) | DNM1FABP3CA1APAF1HSP90AA1 | |
| Decanoic Acid SCHEMBL5573592 | 1.00 | DNM1 (0.60) | DNM1FABP3CA1APAF1HSP90AA1 | |
| Decanoic Acid SCHEMBL5571604 | 1.00 | DNM1 (0.60) | DNM1FABP3CA1APAF1HSP90AA1 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1921933-B1 | PROCESSING FOR MAKING FILTER TOW | CELANESE ACETATE LTD (GB) | 2015-12-30 | — | — | EP | disclosed |
| CN-101252850-B | Method for producing filter tow | CELANESE ACETATE LTD | 2013-04-10 | — | — | CN | disclosed |
| US-8308624-B2 | Process for making filter tow | CELANESE ACETATE LIMITED (GB) | 2012-11-13 | — | — | US | disclosed |
| US-20080245376-A1 | Process For Making Filter Tow | CELANESE ACETATE LIMITED (GB) | 2008-10-09 | — | — | US | disclosed |
| CN-101252850-A | Method for producing filter tow | CELANESE ACETATE LTD (GB) | 2008-08-27 | — | — | CN | disclosed |
| US-4152284-A | ACRYLIC AND EPOXY RESINS, LITHIUM COMPOUND, QUATERNARY AMMONIUM COMPOUND | DEUTSCHE GOLD- UND SILBER-SCHEIDEANSTALT VORMALS ROESSLER (DE) | 1979-05-01 | — | — | US | disclosed |