Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Propylene Glycol. 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 | 2/20 | 0.53 |
| ▸ | CNR2 | P34972 | 1/20 | 0.47 |
| ▸ | NPC1 | O15118 | 1/20 | 0.47 |
| ▸ | RAB9A | P51151 | 1/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.47 |
| ▸ | GAA | P10253 | 2/20 | 0.47 |
| ▸ | MEN1 | O00255 | 1/20 | 0.47 |
| ▸ | TP53 | P04637 | 1/20 | 0.47 |
| ▸ | POLB | P06746 | 1/20 | 0.47 |
| ▸ | MTNR1A | P48039 | 1/20 | 0.43 |
| ▸ | MTNR1B | P49286 | 1/20 | 0.43 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.42 |
| ▸ | PARP10 | Q53GL7 | 1/20 | 0.41 |
| ▸ | RXRA | P19793 | 1/20 | 0.41 |
| ▸ | RXRB | P28702 | 1/20 | 0.41 |
| ▸ | TSHR | P16473 | 1/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.40 |
| ▸ | NSD2 | O96028 | 1/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| Propylene Glycol SCHEMBL28268584 | 0.88 | LMNA (0.53) | LMNACNR2NPC1RAB9AALDH1A1 | |
| Ethylene Glycol SCHEMBL6564401 | 0.87 | ALDH1A1 (0.50) | LMNACNR2NPC1RAB9AALDH1A1 | |
| SCHEMBL6558633 | 0.84 | LMNA (0.51) | LMNACNR2NPC1RAB9AALDH1A1 | |
| SCHEMBL12394 | 0.84 | KMT2A (0.54) | LMNACNR2NPC1RAB9AALDH1A1 | |
| Diphenylether SCHEMBL50452 | 0.83 | LMNA (0.57) | LMNAALDH1A1TDP1TSHRKDM4E | |
| Ammonia Solution, Strong SCHEMBL8909178 | 0.82 | KMT2A (0.52) | LMNACNR2NPC1RAB9AALDH1A1 | |
| Phosphine SCHEMBL28772208 | 0.82 | KMT2A (0.52) | LMNACNR2NPC1RAB9AALDH1A1 | |
| Hydrogen Sulfide SCHEMBL27992657 | 0.82 | KMT2A (0.52) | LMNACNR2NPC1RAB9AALDH1A1 | |
| Diphenylether SCHEMBL28593325 | 0.81 | LMNA (0.55) | LMNARAB9AALDH1A1TDP1TSHR | |
| Anisole SCHEMBL6558891 | 0.81 | CA4 (0.61) | LMNACNR2RAB9AALDH1A1KMT2A |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0735403-B1 | Liquid crystal orienting agent | JSR CORP (JP) | 2004-03-17 | — | — | EP | disclosed |
| US-5700860-A | Liquid crystal orienting agent | JAPAN SYNTHETIC RUBBER CO., LTD. (JP) | 1997-12-23 | — | — | US | disclosed |
| EP-0735403-A1 | Liquid crystal orienting agent | JAPAN SYNTHETIC RUBBER CO., LTD. (JP) | 1996-10-02 | — | — | EP | disclosed |