Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 4/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.47 |
| ▸ | POLB | P06746 | 2/20 | 0.47 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.47 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.47 |
| ▸ | HPGD | P15428 | 1/20 | 0.47 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.47 |
| ▸ | MGMT | P16455 | 1/20 | 0.46 |
| ▸ | MAPT | P10636 | 3/20 | 0.45 |
| ▸ | PIN1 | Q13526 | 2/20 | 0.43 |
| ▸ | CYP19A1 | P11511 | 2/20 | 0.42 |
| ▸ | TSHR | P16473 | 1/20 | 0.42 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.42 |
| ▸ | NPC1 | O15118 | 1/20 | 0.41 |
| ▸ | RAB9A | P51151 | 1/20 | 0.41 |
| ▸ | ATM | Q13315 | 1/20 | 0.41 |
| ▸ | HTR1A | P08908 | 1/20 | 0.41 |
| ▸ | ADRA1D | P25100 | 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 | |
|---|---|---|---|---|
| SCHEMBL8031159 | 0.85 | PIN1 (0.48) | MEN1KMT2AALDH1A1POLBCYP1A2 | |
| SCHEMBL9007594 | 0.81 | MGMT (0.50) | MEN1KMT2AALDH1A1POLBCYP1A2 | |
| SCHEMBL8651063 | 0.80 | CYP1A2 (0.45) | MEN1KMT2AALDH1A1POLBCYP1A2 | |
| SCHEMBL11516740 | 0.79 | MEN1 (0.48) | MEN1KMT2APOLBSMN1; SMN2MAPT | |
| SCHEMBL14228268 | 0.79 | MGMT (0.48) | MEN1KMT2AALDH1A1POLBMGMT | |
| SCHEMBL21910024 | 0.78 | PTGES (0.45) | MEN1KMT2APOLBMAPTPIN1 | |
| SCHEMBL15871971 | 0.77 | HTR1A (0.53) | MEN1KMT2ASMN1; SMN2MAPTPIN1 | |
| SCHEMBL7783986 | 0.76 | CYP1A2 (0.41) | MEN1KMT2AALDH1A1POLBCYP1A2 | |
| SCHEMBL8091636 | 0.76 | POLB (0.51) | MEN1KMT2APOLBHPGDSMN1; SMN2 | |
| SCHEMBL7789248 | 0.76 | CYP1A2 (0.41) | MEN1KMT2AALDH1A1POLBCYP1A2 |
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 |
|---|---|---|---|---|---|---|---|
| EP-0870756-B1 | Process for the preparation of 3,4-disubstituted dinitroanilines | CFPI NUFARM (FR) | 2001-11-07 | — | — | EP | disclosed |
| US-6028226-A | Process for 3,4-disubstituted dinitroanilines | CFPI AGRO (FR) | 2000-02-22 | — | — | US | disclosed |
| EP-0870756-A1 | Process for the preparation of 3,4-disubstituted dinitroanilines | CFPI AGRO (FR) | 1998-10-14 | — | — | EP | disclosed |