Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 9/20 | 0.46 |
| ▸ | NPSR1 | Q6W5P4 | 5/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.46 |
| ▸ | CASP3 | P42574 | 3/20 | 0.46 |
| ▸ | SENP8 | Q96LD8 | 3/20 | 0.46 |
| ▸ | SENP7 | Q9BQF6 | 3/20 | 0.46 |
| ▸ | SENP6 | Q9GZR1 | 3/20 | 0.46 |
| ▸ | RAB9A | P51151 | 3/20 | 0.46 |
| ▸ | LMNA | P02545 | 5/20 | 0.35 |
| ▸ | HTT | P42858 | 4/20 | 0.35 |
| ▸ | MITF | O75030 | 4/20 | 0.35 |
| ▸ | NSD2 | O96028 | 4/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.35 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.35 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.35 |
| ▸ | USP2 | O75604 | 1/20 | 0.35 |
| ▸ | POLB | P06746 | 1/20 | 0.35 |
| ▸ | CDC25A | P30304 | 7/20 | 0.35 |
| ▸ | HSP90AA1 | P07900 | 2/20 | 0.35 |
| ▸ | G6PD | P11413 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL8100744 | 0.94 | MAPT (0.51) | MAPTNPSR1ALDH1A1CASP3SENP8 | |
| SCHEMBL8092785 | 0.86 | PTPN1 (0.48) | MAPTALDH1A1RAB9ALMNAHTT | |
| SCHEMBL8102608 | 0.84 | PTPN1 (0.46) | MAPTALDH1A1RAB9ALMNAHTT | |
| SCHEMBL8102117 | 0.82 | ALDH1A1 (0.40) | MAPTNPSR1ALDH1A1CASP3SENP8 | |
| SCHEMBL8100473 | 0.80 | DHODH (0.42) | MAPTNPSR1ALDH1A1CASP3SENP8 | |
| SCHEMBL8092901 | 0.79 | ALDH1A1 (0.45) | MAPTNPSR1ALDH1A1CASP3SENP8 | |
| SCHEMBL8102032 | 0.78 | HSP90AA1 (0.55) | MAPTNPSR1ALDH1A1CASP3SENP8 | |
| SCHEMBL8102537 | 0.78 | LMNA (0.44) | MAPTNPSR1ALDH1A1CASP3SENP8 | |
| SCHEMBL8102167 | 0.77 | DHODH (0.51) | MAPTNPSR1ALDH1A1CASP3SENP8 | |
| SCHEMBL8092562 | 0.76 | MAPT (0.45) | MAPTNPSR1ALDH1A1CASP3SENP8 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6100263-A | CONTROLLING ANIMAL PESTS OR HARMFUL FUNGI; 2-METHOXYIMINO-2-(2'-(1?-METHYL,1?-(1?'-(6??-(4??'-CHLOROPHENYL) -HEXYLOXYIMINO) ,2?',2?'-DIMETHYLPROPYL))IMINOOXYMETHYL)-PHENYLACETIC ACID MONOMETHYLAMIDE, FOR EXAMPLE | BASF AKTIENGESELLSCHAFT (DE) | 2000-08-08 | — | — | US | disclosed |
| US-6013674-A | INDENONE AMIDE DERIVATIVES, USEFUL FOR FOR THE INHIBITION OF LEUKOCYTE ADHERENCE TO ENDOTHELIAL CELLS; USEFUL IN THE TREATMENT OF INFLAMMATORY DISEASES, AS ARTHRITIS, ASTHAMA, PSORIASIS, RESPIRATORY DISTRESS SYNDROME, STROKE AND ULCER | ELI LILLY AND COMPANY (US) | 2000-01-11 | — | — | US | disclosed |
| US-5990339-A | Phenylacetic acid derivatives, and use as fungicides | BASF AKTIENGESELLSCHAFT (DE) | 1999-11-23 | — | — | US | disclosed |
| US-5889059-A | PESTICIDE OR FUNGICIDE | BASF AKTIENGESELLSCHAFT (DE) | 1999-03-30 | — | — | US | disclosed |
| US-5874467-A | CONTROLLING ANIMAL PESTS AND HARMFUL FUNGI; TRI-SUBSTITUTED BENZENE RING: ESTER OR CARBOXYLIC ACID, OPTIONALLY C-SUBSTITUTED OXIME GROUPS, AND HALOGENATED ALKYL, CYANO, NITRILE, ALKYL OR ALKOXY GROUPS | BAYER HERBERT (DE) | 1999-02-23 | — | — | US | disclosed |
| EP-0882706-A1 | Cell adhesion inhibitors | ELI LILLY AND COMPANY (US) | 1998-12-09 | — | — | EP | disclosed |