Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CTSD | P07339 | 1/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.47 |
| ▸ | KDM4C | Q9H3R0 | 2/20 | 0.44 |
| ▸ | PHF8 | Q9UPP1 | 2/20 | 0.44 |
| ▸ | KDM2A | Q9Y2K7 | 2/20 | 0.44 |
| ▸ | KDM4A | O75164 | 1/20 | 0.44 |
| ▸ | GAA | P10253 | 1/20 | 0.44 |
| ▸ | DEGS1 | O15121 | 1/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.43 |
| ▸ | KDM5C | P41229 | 1/20 | 0.43 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.40 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.40 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.40 |
| ▸ | MEN1 | O00255 | 2/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.39 |
| ▸ | FAAH | O00519 | 2/20 | 0.39 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.39 |
| ▸ | NMT2 | O60551 | 1/20 | 0.38 |
| ▸ | NMT1 | P30419 | 1/20 | 0.38 |
| ▸ | POLB | P06746 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL11573513 | 0.98 | ALDH1A1 (0.50) | CTSDALDH1A1KDM4CPHF8KDM2A | |
| SCHEMBL7102012 | 0.93 | CTSD (0.50) | CTSDALDH1A1KDM4CPHF8KDM2A | |
| Hydrochloric Acid SCHEMBL742050 | 0.91 | CTSD (0.48) | CTSDALDH1A1KDM4CPHF8KDM2A | |
| SCHEMBL2828707 | 0.84 | — | — | |
| SCHEMBL8988975 | 0.83 | ALDH1A1 (0.48) | CTSDALDH1A1PHF8KDM2AGAA | |
| Hydrochloric Acid SCHEMBL6942259 | 0.82 | CTSD (0.52) | CTSDALDH1A1PHF8KDM2AGAA | |
| SCHEMBL49856 | 0.81 | ALDH1A1 (0.62) | CTSDALDH1A1PHF8KDM2AGAA | |
| SCHEMBL28219205 | 0.81 | ALDH1A1 (0.62) | CTSDALDH1A1PHF8KDM2AGAA | |
| SCHEMBL24311924 | 0.80 | LMNA (0.54) | CTSDALDH1A1GAANMT2NMT1 | |
| SCHEMBL12650881 | 0.80 | MEN1 (0.44) | ALDH1A1KDM4CPHF8KDM2AKDM4A |
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 |
|---|---|---|---|---|---|---|---|
| CN-109970886-B | Isooctanoyl hydrazide sodium sulfonate initiator and preparation method thereof | 宁波大学 | 2021-10-08 | — | — | CN | disclosed |
| CN-109970886-B | Isooctanoyl hydrazide sodium sulfonate initiator and preparation method thereof | 宁波大学 | 2021-10-08 | — | — | CN | disclosed |
| US-20120064002-A1 | Enantiomer-pure (4S,8S)- and (4R,8R)-4-p-Nitrobenzyl-8-methyl-3,6,9-triaza-3N,6N,9N-tricarboxymethyl-1,11-undecanedioic Acid and Derivatives Thereof, Process for their Production and Use for the Production of Pharmaceutical Agents | LEHMANN LUTZ (DE) | 2012-03-15 | — | — | 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-20120064002-A1 | Enantiomer-pure (4S,8S)- and (4R,8R)-4-p-Nitrobenzyl-8-methyl-3,6,9-triaza-3N,6N,9N-tricarboxymethyl-1,11-undecanedioic Acid and Derivatives Thereof, Process for their Production and Use for the Production of Pharmaceutical Agents | CYP4B1, CYP2B6, UGT2B7 | CTSD 3463/4885ALDH1A1 1134/4885KDM4C 1225/4885 |
“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.