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 | |
|---|---|---|---|---|
| ▸ | CHRM1 known ✓ | P11229 | 6/20 | 0.44 |
| ▸ | CHRM3 known ✓ | P20309 | 6/20 | 0.44 |
| ▸ | CHRM2 known ✓ | P08172 | 5/20 | 0.44 |
| ▸ | ADRA1A known ✓ | P35348 | 2/20 | 0.44 |
| ▸ | ADRA2A known ✓ | P08913 | 1/20 | 0.44 |
| ▸ | CHRM5 | P08912 | 6/20 | 0.44 |
| ▸ | CHRM4 | P08173 | 5/20 | 0.44 |
| ▸ | CHRNB2 | P17787 | 4/20 | 0.44 |
| ▸ | CHRNA4 | P43681 | 4/20 | 0.44 |
| ▸ | CHRNA7 | P36544 | 3/20 | 0.44 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.44 |
| ▸ | HTR1A | P08908 | 2/20 | 0.44 |
| ▸ | PGR | P06401 | 1/20 | 0.44 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.44 |
| ▸ | CHRNB4 | P30926 | 1/20 | 0.44 |
| ▸ | CHRNA3 | P32297 | 1/20 | 0.44 |
| ▸ | CHRNA10 | Q9GZZ6 | 1/20 | 0.44 |
| ▸ | CHRNA9 | Q9UGM1 | 1/20 | 0.44 |
| ▸ | LMNA | P02545 | 3/20 | 0.43 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.43 |
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 | |
|---|---|---|---|---|
| Sulfuric Acid SCHEMBL3968598 | 0.91 | CHRM5 (0.41) | CHRM5CHRM1CHRM3CHRM2CHRM4 | |
| Sulfuric Acid SCHEMBL3968594 | 0.85 | BBOX1 (0.44) | CHRM5CHRM1CHRM3CHRM2CHRM4 | |
| SCHEMBL265151 | 0.84 | — | — | |
| Bicarbonate SCHEMBL29201465 | 0.82 | CHRM1 (0.52) | CHRM5CHRM1CHRM3CHRM2CHRM4 | |
| SCHEMBL15941544 | 0.81 | BBOX1 (0.41) | CHRM5CHRM1CHRM3CHRM2CHRM4 | |
| SCHEMBL3113820 | 0.81 | — | — | |
| Iodide SCHEMBL1256550 | 0.81 | — | — | |
| Bromide SCHEMBL2349215 | 0.81 | — | — | |
| SCHEMBL3113814 | 0.81 | — | — | |
| SCHEMBL2889434 | 0.81 | — | — |
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-1502956-B1 | PROCESS FOR PRODUCING CYTIDINE 5'-DIPHOSPHATE CHOLINE | KYOWA HAKKO BIO CO LTD (JP) | 2009-07-29 | — | — | EP | disclosed |
| US-20050164359-A1 | Preparing citicoline; contacting cholinephosphate cytidyltransferase with choline or phosphorylcholine; recovering citicoline | KYOWA HAKKO BIO CO., LTD. (JP) | 2005-07-28 | — | — | US | disclosed |
| EP-1502956-A1 | PROCESS FOR PRODUCING CYTIDINE 5'-DIPHOCPHATE CHOLINE | KYOWA HAKKO KOGYO CO., LTD. (JP) | 2005-02-02 | — | — | EP | disclosed |