Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DRD3 | P35462 | 1/20 | 0.60 |
| ▸ | HPGD | P15428 | 7/20 | 0.59 |
| ▸ | KDM4E | B2RXH2 | 7/20 | 0.59 |
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.59 |
| ▸ | HSD17B10 | Q99714 | 5/20 | 0.59 |
| ▸ | LMNA | P02545 | 4/20 | 0.59 |
| ▸ | TSHR | P16473 | 3/20 | 0.59 |
| ▸ | HTT | P42858 | 3/20 | 0.59 |
| ▸ | BRD4 | O60885 | 1/20 | 0.59 |
| ▸ | CYP2J2 | P51589 | 1/20 | 0.59 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.59 |
| ▸ | POLB | P06746 | 1/20 | 0.56 |
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.56 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.56 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.56 |
| ▸ | APEX1 | P27695 | 1/20 | 0.56 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.56 |
| ▸ | MEN1 | O00255 | 5/20 | 0.55 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.55 |
| ▸ | NPC1 | O15118 | 1/20 | 0.55 |
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 | |
|---|---|---|---|---|
| SCHEMBL541723 | 0.99 | DRD3 (0.61) | DRD3HPGDKDM4EALDH1A1HSD17B10 | |
| SCHEMBL3809668 | 0.97 | DRD3 (0.63) | DRD3HPGDKDM4EALDH1A1HSD17B10 | |
| SCHEMBL29548224 | 0.97 | DRD3 (0.63) | DRD3HPGDKDM4EALDH1A1HSD17B10 | |
| SCHEMBL541724 | 0.96 | DRD3 (0.61) | DRD3HPGDKDM4EALDH1A1HSD17B10 | |
| Hydrochloric Acid SCHEMBL28333431 | 0.96 | DRD3 (0.61) | DRD3HPGDKDM4EALDH1A1HSD17B10 | |
| SCHEMBL6764138 | 0.94 | DRD3 (0.59) | DRD3HPGDKDM4EALDH1A1HSD17B10 | |
| SCHEMBL11028522 | 0.88 | ALDH1A1 (0.55) | DRD3HPGDKDM4EALDH1A1HSD17B10 | |
| SCHEMBL8500940 | 0.87 | KMT2A (0.52) | DRD3HPGDKDM4EALDH1A1HSD17B10 | |
| SCHEMBL501895 | 0.87 | DRD3 (0.68) | DRD3HPGDKDM4EALDH1A1HSD17B10 | |
| SCHEMBL5683020 | 0.87 | KDM4E (0.64) | DRD3HPGDKDM4EALDH1A1HSD17B10 |
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-20040147545-A1 | Derivatives of oxazolidinones as antibacterial agents | LABORATORIOS VITA, S.A. (ES) | 2004-07-29 | — | — | 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-20040147545-A1 | Derivatives of oxazolidinones as antibacterial agents | OXA1L, Q6ZSR9, PGC | DRD3 2061/4885HPGD 659/4885KDM4E 2554/4885 |
“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.