Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NSD2 | O96028 | 1/20 | 0.54 |
| ▸ | MAPT | P10636 | 9/20 | 0.49 |
| ▸ | ALOX5 | P09917 | 2/20 | 0.49 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.49 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.49 |
| ▸ | LMNA | P02545 | 1/20 | 0.49 |
| ▸ | TP53 | P04637 | 1/20 | 0.49 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.49 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.49 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.49 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.49 |
| ▸ | PDE4A | P27815 | 1/20 | 0.49 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.49 |
| ▸ | KDR | P35968 | 1/20 | 0.49 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.49 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.49 |
| ▸ | PARP10 | Q53GL7 | 1/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.45 |
| ▸ | MEN1 | O00255 | 3/20 | 0.45 |
| ▸ | TMPRSS15 | P98073 | 2/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL8421936 | 0.92 | NSD2 (0.62) | NSD2MAPTALOX5SMN1; SMN2CYP3A4 | |
| SCHEMBL4356752 | 0.88 | NSD2 (0.62) | NSD2MAPTALOX5SMN1; SMN2CYP3A4 | |
| SCHEMBL2633411 | 0.88 | NSD2 (0.62) | NSD2MAPTALOX5SMN1; SMN2CYP3A4 | |
| SCHEMBL2814309 | 0.88 | NSD2 (0.62) | NSD2MAPTALOX5SMN1; SMN2CYP3A4 | |
| SCHEMBL27551844 | 0.83 | NSD2 (0.57) | NSD2MAPTALOX5SMN1; SMN2CYP3A4 | |
| SCHEMBL12122677 | 0.82 | MAPT (0.56) | MAPTCYP3A4LMNAKMT2AMEN1 | |
| SCHEMBL16518614 | 0.82 | THRB (0.43) | MAPTSMN1; SMN2KMT2AMEN1PRSS1 | |
| SCHEMBL10033583 | 0.81 | MAPT (0.62) | MAPTALOX5SMN1; SMN2CYP3A4LMNA | |
| SCHEMBL29067609 | 0.79 | MAPT (0.56) | NSD2MAPTALOX5SMN1; SMN2CYP3A4 | |
| SCHEMBL20348502 | 0.79 | PRSS1 (0.50) | NSD2MAPTALOX5SMN1; SMN2CYP3A4 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7901745-B2 | 3,4-dicarboxy-1,2,3,4-tetrahydro-6-t-butyl-1-naphthalene-succinic dianhydride and liquid crystal aligning agent comprising polyimide resin prepared from the dianhydride | CHEIL INDUSTRIES INC. (KR) | 2011-03-08 | — | — | US | disclosed |
| US-20090299014-A1 | 3,4-Dicarboxy-1,2,3,4-tetrahydro-6-t-butyl-1-naphthalene-succinic Dianhydride and Liquid Crystal Aligning Agent Comprising Polyimide Resin Prepared from the Dianhydride | CHEIL INDUSTRIES INC. (KR) | 2009-12-03 | — | — | 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-20090299014-A1 | 3,4-Dicarboxy-1,2,3,4-tetrahydro-6-t-butyl-1-naphthalene-succinic Dianhydride and Liquid Crystal Aligning Agent Comprising Polyimide Resin Prepared from the Dianhydride | SYNGR2, RCC1, DYNC1LI1 | NSD2 1594/4885MAPT 338/4885ALOX5 2019/4885 |
“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.