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 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA2 known ✓ | P00918 | 3/20 | 0.66 |
| ▸ | ADORA3 known ✓ | P0DMS8 | 2/20 | 0.53 |
| ▸ | PTGS1 known ✓ | P23219 | 1/20 | 0.53 |
| ▸ | ADORA2A known ✓ | P29274 | 1/20 | 0.53 |
| ▸ | PTGS2 known ✓ | P35354 | 1/20 | 0.53 |
| ▸ | CA12 known ✓ | O43570 | 1/20 | 0.52 |
| ▸ | CA1 known ✓ | P00915 | 1/20 | 0.52 |
| ▸ | LMNA | P02545 | 3/20 | 0.59 |
| ▸ | HIF1A | Q16665 | 2/20 | 0.59 |
| ▸ | HTT | P42858 | 2/20 | 0.59 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.59 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.59 |
| ▸ | TSHR | P16473 | 1/20 | 0.59 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.59 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.59 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.58 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.55 |
| ▸ | ESR1 | P03372 | 2/20 | 0.53 |
| ▸ | ADRA2A | P08913 | 2/20 | 0.53 |
| ▸ | TACR2 | P21452 | 2/20 | 0.53 |
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 | |
|---|---|---|---|---|
| SCHEMBL2457843 | 1.00 | CA2 (0.66) | CA2LMNAHIF1AHTTCYP2D6 | |
| SCHEMBL11057835 | 1.00 | CA2 (0.66) | CA2LMNAHIF1AHTTCYP2D6 | |
| SCHEMBL1448849 | 1.00 | CA2 (0.66) | CA2LMNAHIF1AHTTCYP2D6 | |
| SCHEMBL11450888 | 1.00 | CA2 (0.66) | CA2LMNAHIF1AHTTCYP2D6 | |
| SCHEMBL446403 | 1.00 | CA2 (0.66) | CA2LMNAHIF1AHTTCYP2D6 | |
| SCHEMBL149982 | 1.00 | CA2 (0.66) | CA2LMNAHIF1AHTTCYP2D6 | |
| SCHEMBL3860078 | 1.00 | CA2 (0.66) | CA2LMNAHIF1AHTTCYP2D6 | |
| SCHEMBL11712823 | 1.00 | CA2 (0.66) | CA2LMNAHIF1AHTTCYP2D6 | |
| SCHEMBL3853262 | 1.00 | CA2 (0.66) | CA2LMNAHIF1AHTTCYP2D6 | |
| SCHEMBL28490846 | 1.00 | CA2 (0.66) | CA2LMNAHIF1AHTTCYP2D6 |
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 |
|---|---|---|---|---|---|---|---|
| US-4487703-A | USING ADDUCT OF MALEIC ANHYDRIDE AND PETROLEUM OR ALKYLARYL SULFONATE | PHILLIPS PETROLEUM COMPANY (US) | 1984-12-11 | — | — | US | disclosed |
| US-4020031-A | POLYTHIOETHERS, ANIONIC SURFACTANT | PHILLIPS PETROLEUM COMPANY (US) | 1977-04-26 | — | — | US | disclosed |