Known targets — ChEMBL curated mechanism
ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D
The experimentally established mechanism targets of Racephenicol. 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 | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 3/20 | 0.84 |
| ▸ | TSHR | P16473 | 2/20 | 0.84 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.67 |
| ▸ | MEN1 | O00255 | 1/20 | 0.67 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.67 |
| ▸ | RPLP1 | P05386 | 1/20 | 0.57 |
| ▸ | RPLP0 | P05388 | 1/20 | 0.57 |
| ▸ | RPS17 | P08708 | 1/20 | 0.57 |
| ▸ | RPSA | P08865 | 1/20 | 0.57 |
| ▸ | RPS2 | P15880 | 1/20 | 0.57 |
| ▸ | RPL35A | P18077 | 1/20 | 0.57 |
| ▸ | RPL7 | P18124 | 1/20 | 0.57 |
| ▸ | RPL17 | P18621 | 1/20 | 0.57 |
| ▸ | RPS4Y1 | P22090 | 1/20 | 0.57 |
| ▸ | RPS3 | P23396 | 1/20 | 0.57 |
| ▸ | RPS12 | P25398 | 1/20 | 0.57 |
| ▸ | RPL13 | P26373 | 1/20 | 0.57 |
| ▸ | RPL10 | P27635 | 1/20 | 0.57 |
| ▸ | RPL12 | P30050 | 1/20 | 0.57 |
| ▸ | RPL9; RPL9P7; RPL9P8; RPL9P9 | P32969 | 1/20 | 0.57 |
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 | |
|---|---|---|---|---|
| Thiamphenicol SCHEMBL365612 | 1.00 | LMNA (0.84) | LMNATSHRCYP3A4MEN1KMT2A | |
| Thiamphenicol SCHEMBL401137 | 0.99 | LMNA (0.86) | LMNATSHRCYP3A4MEN1KMT2A | |
| Thiamphenicol SCHEMBL6245287 | 0.93 | LMNA (0.97) | LMNATSHRCYP3A4MEN1KMT2A | |
| Thiamphenicol SCHEMBL34635 | 0.92 | LMNA (1.00) | LMNATSHRCYP3A4MEN1KMT2A | |
| Racephenicol SCHEMBL30277834 | 0.92 | LMNA (1.00) | LMNATSHRCYP3A4MEN1KMT2A | |
| Racephenicol SCHEMBL8895477 | 0.92 | LMNA (1.00) | LMNATSHRCYP3A4MEN1KMT2A | |
| Thiamphenicol SCHEMBL10380783 | 0.91 | LMNA (0.88) | LMNATSHRCYP3A4MEN1KMT2A | |
| Thiamphenicol SCHEMBL364349 | 0.87 | LMNA (0.67) | LMNATSHRCYP3A4MEN1KMT2A | |
| Florfenicol SCHEMBL3834996 | 0.86 | LMNA (0.90) | LMNATSHRCYP3A4MEN1KMT2A | |
| Thiamphenicol SCHEMBL10911238 | 0.84 | LMNA (0.75) | LMNATSHRCYP3A4MEN1KMT2A |
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 |
|---|---|---|---|---|---|---|---|
| CN-116046963-A | Method for detecting thiamphenicol hydrochloride glycine ester enantiomer | 北京四环科宝制药股份有限公司 | 2023-05-02 | — | — | CN | disclosed |