Known targets — ChEMBL curated mechanism
ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
The experimentally established mechanism targets of Butanal. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 1/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.46 |
| ▸ | TSHR | P16473 | 4/20 | 0.33 |
| ▸ | MAPT | P10636 | 1/20 | 0.33 |
| ▸ | FNTA | P49354 | 1/20 | 0.30 |
| ▸ | FNTB | P49356 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| Butanal SCHEMBL11750341 | 0.90 | ALDH1A1 (0.57) | LMNAALDH1A1TSHRMAPT | |
| Butanal SCHEMBL264581 | 0.90 | ALDH1A1 (0.57) | LMNAALDH1A1TSHRMAPT | |
| Butanal SCHEMBL23907965 | 0.89 | LMNA (0.43) | LMNAALDH1A1TSHRMAPT | |
| Butanal SCHEMBL9765982 | 0.86 | LMNA (0.52) | LMNAALDH1A1TSHR | |
| Acetic Acid SCHEMBL7064477 | 0.83 | LMNA (0.60) | LMNAALDH1A1TSHR | |
| Acetic Acid SCHEMBL222953 | 0.83 | LMNA (0.67) | LMNAALDH1A1TSHR | |
| Acetic Acid SCHEMBL23907968 | 0.83 | LMNA (0.67) | LMNAALDH1A1TSHR | |
| Glycerin SCHEMBL18789079 | 0.81 | LMNA (0.43) | LMNAALDH1A1TSHR | |
| Acetic Acid SCHEMBL4211515 | 0.81 | LMNA (0.57) | LMNAALDH1A1 | |
| Acetic Acid SCHEMBL8529879 | 0.81 | LMNA (0.63) | LMNAALDH1A1TSHR |
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-20210317058-A1 | DEGRADABLE POLYMERS AND MONOMERS THEREFOR | THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS | 2021-10-14 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20210317058-A1 | DEGRADABLE POLYMERS AND MONOMERS THEREFOR | HDHD5, LTA4H, KYNU | LMNA 443/4885ALDH1A1 168/4885TSHR 4526/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.