Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | EPHX1 | P07099 | 9/20 | 0.48 |
| ▸ | CES2 | O00748 | 1/20 | 0.41 |
| ▸ | CES1 | P23141 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
| ▸ | RECQL | P46063 | 1/20 | 0.38 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.38 |
| ▸ | TSHR | P16473 | 1/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.37 |
| ▸ | NPC1 | O15118 | 2/20 | 0.36 |
| ▸ | RAB9A | P51151 | 2/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.36 |
| ▸ | MAPT | P10636 | 1/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.36 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.36 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.36 |
| ▸ | LMNA | P02545 | 1/20 | 0.35 |
| ▸ | OR51E2 | Q9H255 | 1/20 | 0.35 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| Urea SCHEMBL1833095 | 1.00 | EPHX1 (0.48) | EPHX1CES2CES1KMT2ARECQL | |
| Methylcyclopentane SCHEMBL1835218 | 0.97 | EPHX1 (0.50) | EPHX1CES2CES1KMT2ARECQL | |
| Carbamic Acid SCHEMBL7466501 | 0.92 | EPHX1 (0.46) | EPHX1CES2CES1KMT2ARECQL | |
| Bicarbonate SCHEMBL4695324 | 0.85 | EPHX1 (0.50) | EPHX1CES2CES1KMT2ARECQL | |
| Bicarbonate SCHEMBL17847302 | 0.85 | EPHX1 (0.50) | EPHX1CES2CES1KMT2ARECQL | |
| Bicarbonate SCHEMBL8913592 | 0.85 | EPHX1 (0.50) | EPHX1CES2CES1KMT2ARECQL | |
| Acetone SCHEMBL9529315 | 0.85 | EPHX1 (0.50) | EPHX1CES2CES1KMT2ARECQL | |
| SCHEMBL28087437 | 0.85 | EPHX1 (0.47) | EPHX1CES2CES1ALDH1A1NPC1 | |
| SCHEMBL27546826 | 0.85 | EPHX1 (0.42) | EPHX1CES2CES1KMT2ARECQL | |
| Propionamide SCHEMBL8603004 | 0.85 | EPHX1 (0.42) | EPHX1CES2CES1KMT2AALOX5 |
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-103069051-A | Organic hydride manufacturing device | HITACHI LTD | 2013-04-24 | — | — | CN | disclosed |