Known targets — ChEMBL curated mechanism
MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
The experimentally established mechanism targets of Alcohol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DNM1 | Q05193 | 9/20 | 0.81 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.81 |
| ▸ | TSHR | P16473 | 3/20 | 0.81 |
| ▸ | MEN1 | O00255 | 2/20 | 0.81 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.81 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.81 |
| ▸ | LMNA | P02545 | 2/20 | 0.53 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.53 |
| ▸ | CA12 | O43570 | 1/20 | 0.50 |
| ▸ | CA1 | P00915 | 1/20 | 0.50 |
| ▸ | CA2 | P00918 | 1/20 | 0.50 |
| ▸ | CA3 | P07451 | 1/20 | 0.50 |
| ▸ | CA4 | P22748 | 1/20 | 0.50 |
| ▸ | CA6 | P23280 | 1/20 | 0.50 |
| ▸ | CA5A | P35218 | 1/20 | 0.50 |
| ▸ | CA7 | P43166 | 1/20 | 0.50 |
| ▸ | CA9 | Q16790 | 1/20 | 0.50 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.50 |
| ▸ | CA5B | Q9Y2D0 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| Alcohol SCHEMBL11466733 | 1.00 | DNM1 (0.81) | DNM1ALDH1A1TSHRMEN1KMT2A | |
| Decylamine SCHEMBL989202 | 1.00 | DNM1 (0.81) | DNM1ALDH1A1TSHRMEN1KMT2A | |
| Octadecylamine SCHEMBL9460974 | 1.00 | DNM1 (0.81) | DNM1ALDH1A1TSHRMEN1KMT2A | |
| Tetradecylamine SCHEMBL238293 | 1.00 | DNM1 (0.81) | DNM1ALDH1A1TSHRMEN1KMT2A | |
| Pentadecylamine SCHEMBL11453009 | 1.00 | DNM1 (0.81) | DNM1ALDH1A1TSHRMEN1KMT2A | |
| Hexadecylamine SCHEMBL3962485 | 1.00 | DNM1 (0.81) | DNM1ALDH1A1TSHRMEN1KMT2A | |
| Alcohol SCHEMBL474302 | 1.00 | DNM1 (0.81) | DNM1ALDH1A1TSHRMEN1KMT2A | |
| Alcohol SCHEMBL11455986 | 1.00 | DNM1 (0.81) | DNM1ALDH1A1TSHRMEN1KMT2A | |
| Alcohol SCHEMBL11471709 | 1.00 | DNM1 (0.81) | DNM1ALDH1A1TSHRMEN1KMT2A | |
| Alcohol SCHEMBL10812415 | 1.00 | DNM1 (0.81) | DNM1ALDH1A1TSHRMEN1KMT2A |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-107686452-B | 6-bromoisovanillin long-chain organic amine Schiff base and preparation method thereof | 连云港职业技术学院 | 2020-04-21 | — | — | CN | disclosed |
| US-4223138-A | VAPORIZATION, CONDENSATION, RETARDING FLOW TO REACTION ZONE | BAYER AKTIENGESELLSCHAFT (DE) | 1980-09-16 | — | — | US | disclosed |