Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Carbamic 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 | |
|---|---|---|---|---|
| ▸ | ACHE | P22303 | 1/20 | 0.78 |
| ▸ | LMNA | P02545 | 5/20 | 0.67 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.67 |
| ▸ | TDP1 | Q9NUW8 | 4/20 | 0.67 |
| ▸ | OR51E2 | Q9H255 | 2/20 | 0.67 |
| ▸ | CA2 | P00918 | 2/20 | 0.56 |
| ▸ | CA9 | Q16790 | 2/20 | 0.56 |
| ▸ | CA1 | P00915 | 1/20 | 0.56 |
| ▸ | LDHA | P00338 | 2/20 | 0.50 |
| ▸ | LDHB | P07195 | 1/20 | 0.50 |
| ▸ | BLM | P54132 | 5/20 | 0.42 |
| ▸ | PMP22 | Q01453 | 4/20 | 0.42 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.42 |
| ▸ | CYP3A4 | P08684 | 4/20 | 0.36 |
| ▸ | TSHR | P16473 | 4/20 | 0.36 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.36 |
| ▸ | NFKB1 | P19838 | 2/20 | 0.36 |
| ▸ | HPGD | P15428 | 2/20 | 0.36 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.36 |
| ▸ | THPO | P40225 | 2/20 | 0.36 |
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 | |
|---|---|---|---|---|
| Carbamic Acid SCHEMBL1356882 | 0.94 | — | — | |
| Urea SCHEMBL347768 | 0.94 | — | — | |
| Carbamic Acid SCHEMBL29832782 | 0.94 | ACHE (0.88) | ACHELMNAALDH1A1TDP1OR51E2 | |
| Carbamic Acid SCHEMBL9174045 | 0.94 | ACHE (0.88) | ACHELMNAALDH1A1TDP1OR51E2 | |
| Carbamic Acid SCHEMBL15671733 | 0.94 | ACHE (0.88) | ACHELMNAALDH1A1TDP1OR51E2 | |
| Carbamic Acid SCHEMBL2891406 | 0.94 | ACHE (0.88) | ACHELMNAALDH1A1TDP1OR51E2 | |
| Carbamic Acid SCHEMBL29871772 | 0.94 | ACHE (0.88) | ACHELMNAALDH1A1TDP1OR51E2 | |
| Carbamic Acid SCHEMBL346553 | 0.94 | — | — | |
| Urea SCHEMBL23387647 | 0.89 | — | — | |
| Carbamic Acid SCHEMBL3203837 | 0.89 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| WO-2005063698-A1 | PROCESS FOR PREPARING CARBAMATES | COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) | 2005-07-14 | — | — | WO | disclosed |