Known targets — ChEMBL curated mechanism
MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
The experimentally established mechanism targets of Quinoline. 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 | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.71 |
| ▸ | CASP1 | P29466 | 2/20 | 0.47 |
| ▸ | MEN1 | O00255 | 2/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.47 |
| ▸ | CASP7 | P55210 | 1/20 | 0.47 |
| ▸ | POLB | P06746 | 3/20 | 0.45 |
| ▸ | NPC1 | O15118 | 2/20 | 0.45 |
| ▸ | RAB9A | P51151 | 2/20 | 0.45 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.44 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.43 |
| ▸ | LMNA | P02545 | 2/20 | 0.43 |
| ▸ | PDE10A | Q9Y233 | 1/20 | 0.42 |
| ▸ | HTT | P42858 | 3/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.42 |
| ▸ | MAPT | P10636 | 2/20 | 0.42 |
| ▸ | TSHR | P16473 | 2/20 | 0.42 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.42 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.42 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.42 |
| ▸ | NR4A2 | P43354 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| Quinoline SCHEMBL27849601 | 0.98 | ALDH1A1 (0.74) | ALDH1A1CASP1MEN1KMT2ACASP7 | |
| Quinoline SCHEMBL4265438 | 0.98 | ALDH1A1 (0.74) | ALDH1A1CASP1MEN1KMT2ACASP7 | |
| Quinoline SCHEMBL28252079 | 0.90 | ALDH1A1 (0.68) | ALDH1A1CASP1MEN1KMT2ACASP7 | |
| Quinoline SCHEMBL28201145 | 0.89 | ALDH1A1 (0.81) | ALDH1A1CASP1MEN1KMT2ACASP7 | |
| Quinoline SCHEMBL2535469 | 0.89 | ALDH1A1 (0.81) | ALDH1A1CASP1MEN1KMT2ACASP7 | |
| Quinoline SCHEMBL28817573 | 0.89 | ALDH1A1 (0.61) | ALDH1A1CASP1MEN1KMT2ACASP7 | |
| Phenanthrene SCHEMBL28116883 | 0.89 | CYP3A4 (0.61) | ALDH1A1CASP1MEN1KMT2ACASP7 | |
| Quinoline SCHEMBL27478894 | 0.87 | ALDH1A1 (0.77) | ALDH1A1CASP1MEN1KMT2ACASP7 | |
| Quinoline SCHEMBL4599170 | 0.87 | ALDH1A1 (0.77) | ALDH1A1CASP1MEN1KMT2ACASP7 | |
| Quinoline SCHEMBL27960167 | 0.87 | ALDH1A1 (0.77) | ALDH1A1CASP1MEN1KMT2ACASP7 |
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-107646856-A | A kind of bactericidal composition containing benziothiazolinone and the third oxygen quinoline | 陕西西大华特科技实业有限公司 | 2018-02-02 | — | — | CN | disclosed |