Known targets — ChEMBL curated mechanism
ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
The experimentally established mechanism targets of Water. 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 | |
|---|---|---|---|---|
| ▸ | GABRA1 known ✓ | P14867 | 1/20 | 0.34 |
| ▸ | GABRG2 known ✓ | P18507 | 1/20 | 0.34 |
| ▸ | GABRB3 known ✓ | P28472 | 1/20 | 0.34 |
| ▸ | GABRA5 known ✓ | P31644 | 1/20 | 0.34 |
| ▸ | GABRA3 known ✓ | P34903 | 1/20 | 0.34 |
| ▸ | GABRA2 known ✓ | P47869 | 1/20 | 0.34 |
| ▸ | GABRA6 known ✓ | Q16445 | 1/20 | 0.34 |
| ▸ | CA12 known ✓ | O43570 | 1/20 | 0.33 |
| ▸ | CA1 known ✓ | P00915 | 1/20 | 0.33 |
| ▸ | CA2 known ✓ | P00918 | 1/20 | 0.33 |
| ▸ | POLB | P06746 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.39 |
| ▸ | CXCR4 | P61073 | 2/20 | 0.38 |
| ▸ | LOX | P28300 | 2/20 | 0.36 |
| ▸ | ANPEP | P15144 | 1/20 | 0.35 |
| ▸ | ERAP2 | Q6P179 | 1/20 | 0.35 |
| ▸ | MEN1 | O00255 | 1/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.35 |
| ▸ | LMNA | P02545 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| Potassium Ion SCHEMBL28852047 | 0.96 | POLB (0.39) | POLBSMN1; SMN2HSD17B10CXCR4LOX | |
| SCHEMBL342435 | 0.96 | POLB (0.42) | POLBSMN1; SMN2HSD17B10CXCR4LOX | |
| SCHEMBL10823165 | 0.94 | POLB (0.41) | POLBSMN1; SMN2HSD17B10CXCR4LOX | |
| SCHEMBL7618304 | 0.94 | POLB (0.41) | POLBSMN1; SMN2HSD17B10CXCR4LOX | |
| SCHEMBL28248770 | 0.89 | POLB (0.37) | POLBSMN1; SMN2HSD17B10CXCR4LOX | |
| Piperazine SCHEMBL28819458 | 0.88 | LMNA (0.37) | POLBSMN1; SMN2HSD17B10CXCR4LOX | |
| SCHEMBL2511955 | 0.87 | ALDH1A1 (0.37) | POLBSMN1; SMN2HSD17B10CXCR4LOX | |
| SCHEMBL1007938 | 0.87 | ALDH1A1 (0.37) | POLBSMN1; SMN2HSD17B10CXCR4LOX | |
| SCHEMBL3294493 | 0.87 | ALDH1A1 (0.37) | POLBSMN1; SMN2HSD17B10CXCR4LOX | |
| Water SCHEMBL15641760 | 0.85 | PTGS1 (0.36) | MEN1KMT2ALMNAALDH1A1 |
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-111655692-B | Nitrogen-containing heterocyclic amide compound and medical application thereof | 日本烟草产业株式会社 | 2023-10-10 | — | — | CN | disclosed |
| CN-111655692-A | Nitrogen-containing heterocyclic amide compound and medical application thereof | 日本烟草产业株式会社 | 2020-09-11 | — | — | CN | disclosed |