Known targets — ChEMBL curated mechanism
ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3CALCRLCHRM1CHRM2CHRM3F2RMAOAMAOBMAP2K1MAP2K2NTRK1NTRK2NTRK3OPRD1OPRK1OPRM1P2RY12PKLRSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASLC18A2SLC6A2SLC6A3TLR7TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8dacAdacBdacCfolAftsImrcAmrcBmrdApolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmB1rpmB2rpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmHrpmIrpmJrpmJ2rpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsR1rpsR2rpsSrpsTrpsUrpsZykgMykgO
The experimentally established mechanism targets of Sulfuric Acid. 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 | |
|---|---|---|---|---|
| ▸ | ADRB2 known ✓ | P07550 | 1/20 | 0.69 |
| ▸ | ADRB1 known ✓ | P08588 | 1/20 | 0.69 |
| ▸ | CHRM1 known ✓ | P11229 | 1/20 | 0.69 |
| ▸ | ADRA2B known ✓ | P18089 | 1/20 | 0.69 |
| ▸ | SLC6A2 known ✓ | P23975 | 1/20 | 0.69 |
| ▸ | PTGS2 | P35354 | 13/20 | 0.77 |
| ▸ | PTGS1 | P23219 | 10/20 | 0.77 |
| ▸ | MT-CO2 | P00403 | 3/20 | 0.70 |
| ▸ | CA12 | O43570 | 1/20 | 0.69 |
| ▸ | CA1 | P00915 | 1/20 | 0.69 |
| ▸ | CA2 | P00918 | 1/20 | 0.69 |
| ▸ | LMNA | P02545 | 1/20 | 0.69 |
| ▸ | CA3 | P07451 | 1/20 | 0.69 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.69 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.69 |
| ▸ | CA4 | P22748 | 1/20 | 0.69 |
| ▸ | CA6 | P23280 | 1/20 | 0.69 |
| ▸ | PDE4A | P27815 | 1/20 | 0.69 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.69 |
| ▸ | CA5A | P35218 | 1/20 | 0.69 |
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 | |
|---|---|---|---|---|
| SCHEMBL6245202 | 0.89 | PTGS2 (0.80) | PTGS2PTGS1MT-CO2CA12CA1 | |
| Sulfamide SCHEMBL4638912 | 0.89 | PTGS2 (0.81) | PTGS2PTGS1MT-CO2CA12CA1 | |
| SCHEMBL6013897 | 0.88 | PTGS2 (0.76) | PTGS2PTGS1MT-CO2CA12CA1 | |
| SCHEMBL2277199 | 0.88 | PTGS2 (1.00) | PTGS2PTGS1MT-CO2CA12CA1 | |
| Sulfuric Acid SCHEMBL6263326 | 0.87 | PTGS2 (0.77) | PTGS2PTGS1MT-CO2CA12CA1 | |
| SCHEMBL6263329 | 0.86 | PTGS2 (0.62) | PTGS2PTGS1MT-CO2CA12CA1 | |
| SCHEMBL28109913 | 0.84 | PTGS2 (0.67) | PTGS2PTGS1MT-CO2CA12CA1 | |
| SCHEMBL28961699 | 0.84 | PTGS2 (0.79) | PTGS2PTGS1MT-CO2CA12CA1 | |
| Valdecoxib SCHEMBL5999213 | 0.84 | PTGS2 (0.97) | PTGS2PTGS1MT-CO2CA12CA1 | |
| SCHEMBL5422595 | 0.83 | PTGS2 (0.77) | PTGS2PTGS1MT-CO2CA12CA1 |
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 |
|---|---|---|---|---|---|---|---|
| WO-2005085218-A1 | A NOVEL PROCESS FOR PREPARING VALDECOXIB | THAKASHINAMOORTHY CHANDIRAN (IN) | 2005-09-15 | — | — | WO | disclosed |