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 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CTSC | P53634 | 2/20 | 0.42 |
| ▸ | TSHR | P16473 | 2/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.40 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.39 |
| ▸ | POLB | P06746 | 2/20 | 0.38 |
| ▸ | NPC1 | O15118 | 1/20 | 0.38 |
| ▸ | RAB9A | P51151 | 1/20 | 0.38 |
| ▸ | LMNA | P02545 | 2/20 | 0.38 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.38 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.38 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.37 |
| ▸ | MEN1 | O00255 | 1/20 | 0.37 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.37 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.36 |
| ▸ | MAPT | P10636 | 1/20 | 0.36 |
| ▸ | CA1 | P00915 | 1/20 | 0.36 |
| ▸ | CA2 | P00918 | 1/20 | 0.36 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL5506318 | 1.00 | CTSC (0.42) | CTSCTSHRALDH1A1CYP2D6POLB | |
| SCHEMBL6250751 | 0.97 | TSHR (0.43) | CTSCTSHRALDH1A1CYP2D6POLB | |
| SCHEMBL5166329 | 0.85 | CTSC (0.39) | CTSCTSHRALDH1A1POLBNPC1 | |
| SCHEMBL7143462 | 0.82 | GRIK1 (0.45) | TSHRALDH1A1CYP2D6 | |
| SCHEMBL1415100 | 0.82 | TSHR (0.47) | CTSCTSHRALDH1A1POLBLMNA | |
| SCHEMBL3930177 | 0.82 | TSHR (0.47) | CTSCTSHRALDH1A1POLBLMNA | |
| SCHEMBL28679838 | 0.79 | CTSC (0.41) | CTSCTSHRALDH1A1CYP2D6POLB | |
| SCHEMBL5429033 | 0.78 | CYP2D6 (0.52) | CTSCTSHRCYP2D6RAB9ALMNA | |
| SCHEMBL5747937 | 0.78 | CYP2D6 (0.52) | CTSCTSHRCYP2D6RAB9ALMNA | |
| SCHEMBL22418410 | 0.78 | CYP2D6 (0.52) | CTSCTSHRCYP2D6RAB9ALMNA |
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 |
|---|---|---|---|---|---|---|---|
| CN-113980096-A | Process for synthesizing ton-grade perindopril tert-butylamine | 绍兴市上虞区武汉理工大学高等研究院 | 2022-01-28 | — | — | CN | disclosed |