Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTT | P42858 | 3/20 | 0.56 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.49 |
| ▸ | RAB9A | P51151 | 4/20 | 0.45 |
| ▸ | NPC1 | O15118 | 3/20 | 0.45 |
| ▸ | HPGD | P15428 | 1/20 | 0.45 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.43 |
| ▸ | MEN1 | O00255 | 2/20 | 0.43 |
| ▸ | GLA | P06280 | 1/20 | 0.42 |
| ▸ | TSHR | P16473 | 1/20 | 0.42 |
| ▸ | TACR3 | P29371 | 1/20 | 0.41 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.41 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.41 |
| ▸ | MAPT | P10636 | 2/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.41 |
| ▸ | TP53 | P04637 | 1/20 | 0.41 |
| ▸ | GAA | P10253 | 1/20 | 0.41 |
| ▸ | THRB | P10828 | 1/20 | 0.41 |
| ▸ | PKM | P14618 | 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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL5144331 | 0.98 | HTT (0.54) | HTTALDH1A1RAB9ANPC1HPGD | |
| SCHEMBL8505339 | 0.84 | HTT (0.54) | HTTALDH1A1RAB9ANPC1HPGD | |
| SCHEMBL9333402 | 0.83 | HTT (0.53) | HTTALDH1A1RAB9ANPC1HPGD | |
| SCHEMBL1520692 | 0.83 | HTT (0.53) | HTTALDH1A1RAB9ANPC1HPGD | |
| SCHEMBL11369151 | 0.81 | TDP1 (0.59) | HTTALDH1A1RAB9ANPC1HPGD | |
| SCHEMBL17494839 | 0.79 | ALDH1A1 (0.42) | HTTALDH1A1NPC1NPSR1MAPT | |
| SCHEMBL11651548 | 0.78 | HTT (0.47) | HTTALDH1A1RAB9ANPC1HPGD | |
| SCHEMBL18305859 | 0.76 | KMT2A (0.52) | HTTALDH1A1RAB9ANPC1NPSR1 | |
| Bicarbonate SCHEMBL7649134 | 0.75 | HPGD (0.64) | HTTALDH1A1RAB9ANPC1HPGD | |
| SCHEMBL28705821 | 0.75 | AKT1 (0.55) | HTTALDH1A1RAB9ANPC1KMT2A |
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 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9527744-B2 | Method for manufacturing reduced graphene oxide using solid hydrazine derivative | Sogang University Research Foundation (KR) | 2016-12-27 | — | — | US | disclosed |
| US-9469603-B2 | Reaction product of hydrazine derivatives and carbon dioxide | Sogang University Research Foundation (KR) | 2016-10-18 | — | — | US | disclosed |
| US-9469603-B2 | Reaction product of hydrazine derivatives and carbon dioxide | Sogang University Research Foundation (KR) | 2016-10-18 | — | — | US | disclosed |
| US-20150344311-A1 | METHOD FOR MANUFACTURING REDUCED GRAPHENE OXIDE USING SOLID HYDRAZINE DERIVATIVE | Sogang University Research Foundation (KR) | 2015-12-03 | — | — | US | disclosed |
| US-20150094490-A1 | REACTION PRODUCT OF HYDRAZINE DERIVATIVES AND CARBON DIOXIDE | Sogang University Research Foundation (KR) | 2015-04-02 | — | — | US | disclosed |
| US-20150094490-A1 | REACTION PRODUCT OF HYDRAZINE DERIVATIVES AND CARBON DIOXIDE | Sogang University Research Foundation (KR) | 2015-04-02 | — | — | US | disclosed |
| WO-2014077602-A1 | METHOD FOR MANUFACTURING REDUCED GRAPHENE OXIDE USING SOLID HYDRAZINE DERIVATIVE | 서강대학교산학협력단 (KR) | 2014-05-22 | — | — | WO | disclosed |
| WO-2013137494-A1 | REACTION PRODUCT OF HYDRAZINE DERIVATIVES AND CARBON DIOXIDE | 서강대학교 산학협력단 (KR) | 2013-09-19 | — | — | WO | disclosed |
| CN-1169986-A | 2.9-diamino-and 2-amino-8-carbamoyl-4-hydroxy-aldanoic acid amide derivatives | CIBA GEIGY AG (CH) | 1998-01-14 | — | — | CN | disclosed |
| US-4459227-A | Para-hydroxyphenylhydrazines as in situ precursors of iminoquinones and quinones | DUKE UNIVERSITY (US) | 1984-07-10 | — | — | 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-20150094490-A1 | REACTION PRODUCT OF HYDRAZINE DERIVATIVES AND CARBON DIOXIDE | NOX5, HAO2, CA5A | HTT 672/4885ALDH1A1 878/4885RAB9A 2008/4885 |
“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.