Known targets — ChEMBL curated mechanism
ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
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 | |
|---|---|---|---|---|
| ▸ | MARS1 | P56192 | 4/20 | 0.56 |
| ▸ | NSD2 | O96028 | 3/20 | 0.54 |
| ▸ | CARM1 | Q86X55 | 3/20 | 0.54 |
| ▸ | SETD7 | Q8WTS6 | 2/20 | 0.54 |
| ▸ | PRMT1 | Q99873 | 2/20 | 0.54 |
| ▸ | SETD2 | Q9BYW2 | 1/20 | 0.54 |
| ▸ | DOT1L | Q8TEK3 | 3/20 | 0.51 |
| ▸ | EHMT2 | Q96KQ7 | 2/20 | 0.51 |
| ▸ | FASN | P49327 | 2/20 | 0.51 |
| ▸ | TRDMT1 | O14717 | 1/20 | 0.51 |
| ▸ | PRMT5 | O14744 | 1/20 | 0.51 |
| ▸ | SUV39H1 | O43463 | 1/20 | 0.51 |
| ▸ | PRMT3 | O60678 | 1/20 | 0.51 |
| ▸ | INMT | O95050 | 1/20 | 0.51 |
| ▸ | PNMT | P11086 | 1/20 | 0.51 |
| ▸ | DNMT1 | P26358 | 1/20 | 0.51 |
| ▸ | NNMT | P40261 | 1/20 | 0.51 |
| ▸ | HNMT | P50135 | 1/20 | 0.51 |
| ▸ | WDR5 | P61964 | 1/20 | 0.51 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.51 |
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 SCHEMBL527855 | 1.00 | MARS1 (0.56) | MARS1NSD2CARM1SETD7PRMT1 | |
| Sulfuric Acid SCHEMBL28166953 | 1.00 | MARS1 (0.56) | MARS1NSD2CARM1SETD7PRMT1 | |
| Sulfuric Acid SCHEMBL31277062 | 1.00 | MARS1 (0.56) | MARS1NSD2CARM1SETD7PRMT1 | |
| SCHEMBL635050 | 0.99 | MARS1 (0.57) | MARS1NSD2CARM1SETD7PRMT1 | |
| SCHEMBL29260986 | 0.99 | MARS1 (0.57) | MARS1NSD2CARM1SETD7PRMT1 | |
| SCHEMBL23042225 | 0.99 | MARS1 (0.57) | MARS1NSD2CARM1SETD7PRMT1 | |
| SCHEMBL31197064 | 0.99 | MARS1 (0.57) | MARS1NSD2CARM1SETD7PRMT1 | |
| SCHEMBL19554471 | 0.96 | MARS1 (0.56) | MARS1NSD2CARM1SETD7PRMT1 | |
| Sulfuric Acid SCHEMBL5613159 | 0.93 | MARS1 (0.64) | MARS1NSD2CARM1SETD7PRMT1 | |
| Sulfuric Acid SCHEMBL636869 | 0.93 | MARS1 (0.64) | MARS1NSD2CARM1SETD7PRMT1 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2945959-A1 | STABLE INDOLE-3-PROPIONATE SALTS OF S-ADENOSYL-L-METHIONINE | Hebert Sam-E LLC (US) | 2015-11-25 | — | — | EP | claimed |
| WO-2014113609-A1 | STABLE INDOLE-3-PROPIONATE SALTS OF S-ADENOSYL-L-METHIONINE | HEBERT SAM-E LLC (US) | 2014-07-24 | — | — | WO | claimed |
| EP-2945959-A1 | STABLE INDOLE-3-PROPIONATE SALTS OF S-ADENOSYL-L-METHIONINE | Hebert Sam-E LLC (US) | 2015-11-25 | — | — | EP | disclosed |
| WO-2014113609-A1 | STABLE INDOLE-3-PROPIONATE SALTS OF S-ADENOSYL-L-METHIONINE | HEBERT SAM-E LLC (US) | 2014-07-24 | — | — | WO | disclosed |
| EP-0620004-B1 | MEDICINAL COMPOSITION | FUJI CHEM IND CO LTD (JP) | 1998-11-25 | — | — | EP | disclosed |
| US-5466678-A | Potentiating antitumor activity | FUJI KAGAKU KOGYO KABUSHIKI KAISHA (JP) | 1995-11-14 | — | — | US | disclosed |
| EP-0620004-A1 | MEDICINAL COMPOSITION | FUJI KAGAKU KOGYO KABUSHIKI KAISHA (JP) | 1994-10-19 | — | — | EP | disclosed |