Known targets — ChEMBL curated mechanism
ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
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 | |
|---|---|---|---|---|
| ▸ | CYP2D6 | P10635 | 2/20 | 0.62 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.62 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.48 |
| ▸ | TSHR | P16473 | 2/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.46 |
| ▸ | LMNA | P02545 | 2/20 | 0.45 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.45 |
| ▸ | MAPT | P10636 | 1/20 | 0.45 |
| ▸ | HTT | P42858 | 1/20 | 0.45 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.45 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.45 |
| ▸ | PKM | P14618 | 1/20 | 0.44 |
| ▸ | POLB | P06746 | 1/20 | 0.43 |
| ▸ | KCNA5 | P22460 | 1/20 | 0.42 |
| ▸ | GAA | P10253 | 1/20 | 0.41 |
| ▸ | GBA1 | P04062 | 1/20 | 0.41 |
| ▸ | BCHE | P06276 | 1/20 | 0.41 |
| ▸ | ACHE | P22303 | 1/20 | 0.41 |
| ▸ | CA12 | O43570 | 1/20 | 0.41 |
| ▸ | CA1 | P00915 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL8867724 | 1.00 | CYP2D6 (0.62) | CYP2D6MAPK1SMN1; SMN2TSHRALDH1A1 | |
| SCHEMBL11236199 | 0.87 | BCHE (0.51) | CYP2D6MAPK1SMN1; SMN2TSHRALDH1A1 | |
| Isopropylbenzene SCHEMBL4211335 | 0.86 | CYP2D6 (0.61) | CYP2D6MAPK1SMN1; SMN2TSHRALDH1A1 | |
| SCHEMBL28508065 | 0.85 | CYP2D6 (0.61) | CYP2D6MAPK1SMN1; SMN2TSHRALDH1A1 | |
| Phenylglycine SCHEMBL3059831 | 0.84 | CYP2D6 (0.59) | CYP2D6MAPK1SMN1; SMN2TSHRALDH1A1 | |
| Phenylglycine SCHEMBL305330 | 0.84 | CYP2D6 (0.59) | CYP2D6MAPK1SMN1; SMN2TSHRALDH1A1 | |
| Isopropylamine SCHEMBL2350740 | 0.84 | CYP2D6 (0.53) | CYP2D6MAPK1SMN1; SMN2TSHRALDH1A1 | |
| SCHEMBL20853608 | 0.84 | ALDH1A1 (0.52) | CYP2D6MAPK1SMN1; SMN2TSHRALDH1A1 | |
| SCHEMBL1274859 | 0.82 | CYP2D6 (0.51) | CYP2D6MAPK1SMN1; SMN2TSHRALDH1A1 | |
| Sulfuric Acid SCHEMBL4454713 | 0.82 | ALDH1A1 (0.53) | ALDH1A1LMNAKDM4EMAPTTDP1 |
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 |
|---|---|---|---|---|---|---|---|
| US-5663360-A | REACTING 3,4-DIMETHOXYAMPHETAMINE WITH 3-CHLOROMANDELIC ACID | F.I.S. FABBRICA ITALIANA SINTETICI S.P.A. (IT) | 1997-09-02 | — | — | US | disclosed |