Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HCAR3 | P49019 | 5/20 | 0.68 |
| ▸ | CRHBP | P24387 | 1/20 | 0.62 |
| ▸ | CRHR2 | Q13324 | 1/20 | 0.62 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.54 |
| ▸ | L3MBTL1 | Q9Y468 | 4/20 | 0.54 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.54 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.54 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.54 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.54 |
| ▸ | MAPT | P10636 | 8/20 | 0.53 |
| ▸ | MAPK1 | P28482 | 6/20 | 0.53 |
| ▸ | TDP1 | Q9NUW8 | 4/20 | 0.53 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.51 |
| ▸ | HTT | P42858 | 1/20 | 0.51 |
| ▸ | MEN1 | O00255 | 2/20 | 0.48 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.48 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.47 |
| ▸ | LMNA | P02545 | 1/20 | 0.46 |
| ▸ | GAA | P10253 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL8673641 | 0.86 | HCAR3 (0.66) | HCAR3CRHBPCRHR2ALDH1A1L3MBTL1 | |
| SCHEMBL10249259 | 0.85 | HCAR3 (0.68) | HCAR3ALDH1A1L3MBTL1CYP1A2CYP3A4 | |
| SCHEMBL10089736 | 0.84 | CRHBP (0.68) | HCAR3CRHBPCRHR2ALDH1A1L3MBTL1 | |
| SCHEMBL9140856 | 0.83 | CRHBP (0.60) | HCAR3CRHBPCRHR2ALDH1A1L3MBTL1 | |
| SCHEMBL31045644 | 0.82 | CRHBP (0.52) | HCAR3CRHBPCRHR2ALDH1A1L3MBTL1 | |
| SCHEMBL12486687 | 0.82 | CRHBP (0.52) | HCAR3CRHBPCRHR2ALDH1A1L3MBTL1 | |
| SCHEMBL6156984 | 0.81 | CRHBP (0.65) | HCAR3CRHBPCRHR2ALDH1A1L3MBTL1 | |
| SCHEMBL6044169 | 0.81 | HCAR3 (1.00) | HCAR3MEN1KMT2A | |
| SCHEMBL8742128 | 0.80 | CRHBP (0.56) | HCAR3CRHBPCRHR2ALDH1A1L3MBTL1 | |
| SCHEMBL4301791 | 0.80 | CRHBP (0.56) | HCAR3CRHBPCRHR2ALDH1A1L3MBTL1 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-5689006-A | Process for producing n-alkyl-dinitroalkylanilines | SRM CHEMICAL, LTD. CO. (US) | 1997-11-18 | — | — | US | disclosed |
| US-5663441-A | Production of mono-N-alkyl-dinitroalkylanilines and N-alkyl-dinitroaniline derivatives | SRM CHEMICAL, LTD. CO. (US) | 1997-09-02 | — | — | US | disclosed |
| WO-1997001527-A1 | PRODUCTION OF MONO-N-ALKYL-DINITROALKYLANILINES AND N-ALKYL-DINITROANILINE DERIVATIVES | SYNTECH LTD. CO. (US) | 1997-01-16 | — | — | WO | disclosed |
| US-4395572-A | Process for preparing N-alkyl-nitroanilines | UNION CARBIDE CORPORATION (US) | 1983-07-26 | — | — | US | disclosed |
| US-4289907-A | Process for preparing N-alkyl-nitroanilines | UNION CARBIDE CORPORATION (US) | 1981-09-15 | — | — | US | disclosed |