Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GPR84 | Q9NQS5 | 7/20 | 0.65 |
| ▸ | PPARG | P37231 | 7/20 | 0.65 |
| ▸ | PPARD | Q03181 | 7/20 | 0.65 |
| ▸ | PPARA | Q07869 | 7/20 | 0.65 |
| ▸ | HDAC11 | Q96DB2 | 5/20 | 0.65 |
| ▸ | TSHR | P16473 | 4/20 | 0.65 |
| ▸ | PTPN1 | P18031 | 3/20 | 0.65 |
| ▸ | FABP4 | P15090 | 3/20 | 0.65 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.65 |
| ▸ | TLR2 | O60603 | 2/20 | 0.65 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.65 |
| ▸ | FFAR1 | O14842 | 2/20 | 0.65 |
| ▸ | FFAR4 | Q5NUL3 | 2/20 | 0.65 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.65 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.65 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.65 |
| ▸ | SLC22A6 | Q4U2R8 | 1/20 | 0.65 |
| ▸ | SLC22A8 | Q8TCC7 | 1/20 | 0.65 |
| ▸ | MEN1 | O00255 | 1/20 | 0.65 |
| ▸ | ESR1 | P03372 | 1/20 | 0.65 |
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 | |
|---|---|---|---|---|
| Nonanoate SCHEMBL723513 | 1.00 | GPR84 (0.65) | GPR84PPARGPPARDPPARAHDAC11 | |
| Octanoic Acid SCHEMBL721268 | 1.00 | GPR84 (0.65) | GPR84PPARGPPARDPPARAHDAC11 | |
| Heptanoate SCHEMBL160363 | 1.00 | GPR84 (0.65) | GPR84PPARGPPARDPPARAHDAC11 | |
| Tridecanoate SCHEMBL721497 | 1.00 | GPR84 (0.65) | GPR84PPARGPPARDPPARAHDAC11 | |
| Undecanoate SCHEMBL720592 | 1.00 | GPR84 (0.65) | GPR84PPARGPPARDPPARAHDAC11 | |
| Hexanoate SCHEMBL160174 | 0.98 | AKR1B1 (0.64) | GPR84PPARGPPARDPPARAHDAC11 | |
| Heptanoate SCHEMBL3871367 | 0.93 | GPR84 (0.61) | GPR84PPARGPPARDPPARAHDAC11 | |
| Decanoic Acid SCHEMBL3875693 | 0.93 | GPR84 (0.61) | GPR84PPARGPPARDPPARAHDAC11 | |
| Nonanoate SCHEMBL3872823 | 0.93 | GPR84 (0.61) | GPR84PPARGPPARDPPARAHDAC11 | |
| Octanoic Acid SCHEMBL3872215 | 0.93 | GPR84 (0.61) | GPR84PPARGPPARDPPARAHDAC11 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20260132350-A1 | FLUID DYNAMIC BEARING, SPINDLE MOTOR, AND DISK DRIVE DEVICE | MINEBEA MITSUMI INC (JP) | 2026-05-14 | — | — | US | disclosed |
| WO-2023090432-A1 | FLUID DYNAMIC BEARING, SPINDLE MOTOR, AND DISK DRIVE DEVICE | ミネベアミツミ株式会社 | 2023-05-25 | — | — | WO | disclosed |
| EP-3351611-A1 | REFRIGERATION MACHINE OIL, COMPOSITION FOR REFRIGERATION MACHINES, AND COMPRESSION-TYPE REFRIGERATION MACHINE | Idemitsu Kosan Co., Ltd (JP) | 2018-07-25 | — | — | EP | disclosed |
| US-7517838-B2 | Lubricating oil for bearing | NEW JAPAN CHEMICAL CO., LTD. (JP) | 2009-04-14 | — | — | US | disclosed |
| US-20060019840-A1 | Lubricating oil for bearing | NEW JAPAN CHEMICAL CO., LTD. (JP) | 2006-01-26 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20260132350-A1 | FLUID DYNAMIC BEARING, SPINDLE MOTOR, AND DISK DRIVE DEVICE | KIF15, KIF5B, DYNLL1 | GPR84 2817/4885PPARG 4609/4885PPARD 2734/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.