Known targets — ChEMBL curated mechanism
ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA4 known ✓ | P22748 | 2/20 | 0.41 |
| ▸ | CA2 known ✓ | P00918 | 1/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 1/20 | 0.41 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.41 |
| ▸ | CTSL | P07711 | 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 | |
|---|---|---|---|---|
| SCHEMBL8950946 | 0.84 | KDM4E (0.34) | CA4KDM4EMAPTALOX15SMN1; SMN2 | |
| SCHEMBL8950941 | 0.83 | KDM4E (0.39) | CA4KDM4EMAPTALOX15SMN1; SMN2 | |
| SCHEMBL381960 | 0.78 | CA4 (0.44) | CA4KDM4EMAPTALOX15SMN1; SMN2 | |
| Lithium Ion SCHEMBL31678991 | 0.74 | CA4 (0.41) | CA4KDM4EMAPTALOX15SMN1; SMN2 | |
| SCHEMBL21862 | 0.73 | CA4 (0.48) | CA4CA2CTSL | |
| SCHEMBL31461182 | 0.72 | CA4 (0.39) | CA4KDM4EMAPTALOX15SMN1; SMN2 | |
| SCHEMBL8950928 | 0.70 | ALPL (0.46) | MAPT | |
| SCHEMBL15050277 | 0.70 | MAPT (0.39) | CA4KDM4EMAPTALOX15SMN1; SMN2 | |
| SCHEMBL8948379 | 0.70 | MAPT (0.39) | CA4KDM4EMAPTALOX15SMN1; SMN2 | |
| SCHEMBL3369325 | 0.69 | CA4 (0.40) | CA4CA2CTSL |
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-1086944-B1 | Amino acid derivative composition and process for producing an amino acid derivative | NIPPON CATALYTIC CHEM IND (JP) | 2005-05-25 | — | — | EP | disclosed |
| US-6504054-B1 | Biodegradable tertiary acyclic amines, isomers and/or racemic mixtures having chelation activity | NIPPON SHOKUBAI CO., LTD. (JP) | 2003-01-07 | — | — | US | disclosed |
| EP-1086944-A2 | Amino acid derivative composition and process for producing an amino acid derivative | Nippon Shokubai Co., Ltd. (JP) | 2001-03-28 | — | — | EP | disclosed |