Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | AHR | P35869 | 1/20 | 0.42 |
| ▸ | GRM2 | Q14416 | 1/20 | 0.42 |
| ▸ | ESRRA | P11474 | 1/20 | 0.41 |
| ▸ | AGTR1 | P30556 | 1/20 | 0.41 |
| ▸ | MAP4K4 | O95819 | 1/20 | 0.41 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.40 |
| ▸ | NPC1 | O15118 | 2/20 | 0.40 |
| ▸ | RAB9A | P51151 | 2/20 | 0.40 |
| ▸ | GFER | P55789 | 1/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.40 |
| ▸ | HPGD | P15428 | 1/20 | 0.40 |
| ▸ | TSHR | P16473 | 1/20 | 0.40 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.40 |
| ▸ | MAPT | P10636 | 2/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | SUCNR1 | Q9BXA5 | 1/20 | 0.39 |
| ▸ | ALKBH3 | Q96Q83 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.38 |
| ▸ | TDP1 | Q9NUW8 | 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 | |
|---|---|---|---|---|
| SCHEMBL10452705 | 0.88 | NPSR1 (0.41) | AHRMAP4K4ALKBH3 | |
| SCHEMBL10389844 | 0.87 | MAP4K4 (0.47) | MAP4K4CYP3A4NPC1RAB9AKMT2A | |
| SCHEMBL13176931 | 0.86 | MAP4K4 (0.50) | AHRMAP4K4CYP3A4NPC1RAB9A | |
| SCHEMBL30445989 | 0.86 | ESRRA (0.46) | ESRRAKMT2AHPGDALDH1A1TDP1 | |
| SCHEMBL1046094 | 0.86 | ESRRA (0.46) | ESRRANPC1RAB9AKMT2AHPGD | |
| SCHEMBL139182 | 0.86 | ESRRA (0.46) | ESRRAKMT2AHPGDALDH1A1TDP1 | |
| SCHEMBL10827247 | 0.84 | AHR (0.43) | AHRGRM2AGTR1NPC1RAB9A | |
| SCHEMBL14850871 | 0.83 | KMT2A (0.46) | AHRGRM2NPC1RAB9AGFER | |
| SCHEMBL10081930 | 0.81 | PIM1 (0.46) | AHRGRM2AGTR1NPC1RAB9A | |
| SCHEMBL7443976 | 0.79 | CYP3A4 (0.46) | AHRGRM2CYP3A4NPC1RAB9A |
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 |
|---|---|---|---|---|---|---|---|
| CN-103980192-A | Selective synthesis method of cyprosulfamide with different crystal forms | TAIZHOU BAILLY CHEMICAL CO LTD | 2014-08-13 | — | — | CN | claimed |
| EP-0423747-B1 | Glycosyl-etoposide prodrugs, process for their preparation and their use in combination with functionalised tumour-specific enzyme conjugates | BEHRINGWERKE AG (DE) | 1998-07-22 | — | — | EP | claimed |
| CN-103980192-B | A kind of method of selectivity synthesis different crystal forms boscalid amine | TAIZHOU BAILLY CHEMICAL CO., LTD. (CN) | 2016-02-17 | — | — | CN | disclosed |
| CN-103980192-A | Selective synthesis method of cyprosulfamide with different crystal forms | TAIZHOU BAILLY CHEMICAL CO LTD | 2014-08-13 | — | — | CN | disclosed |
| EP-1313560-B1 | CATALYST FOR AROMATIC C-O, C-N, and C-C BOND FORMATION | UNIV YALE (US) | 2007-12-19 | — | — | EP | disclosed |
| EP-1313560-A4 | CATALYST FOR AROMATIC C-O, C-N, and C-C BOND FORMATION | UNIV YALE (US) | 2005-02-09 | — | — | EP | disclosed |
| EP-1313560-A1 | CATALYST FOR AROMATIC C-O, C-N, and C-C BOND FORMATION | YALE UNIVERSITY (US) | 2003-05-28 | — | — | EP | disclosed |
| US-6562989-B2 | Bicyclopentyl iron ligand and transition metal catalyst | YALE UNIVERSITY | 2003-05-13 | — | — | US | disclosed |
| US-20030008768-A1 | Catalyst for aromatic C-O, C-N, and C-C bond formation | NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT | 2003-01-09 | — | — | US | disclosed |
| WO-2002011883-A1 | CATALYST FOR AROMATIC C-O, C-N, and C-C BOND FORMATION | YALE UNIVERSITY (US) | 2002-02-14 | — | — | WO | disclosed |