Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.52 |
| ▸ | ATM | Q13315 | 1/20 | 0.52 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.52 |
| ▸ | NPSR1 | Q6W5P4 | 4/20 | 0.47 |
| ▸ | CHRM4 | P08173 | 4/20 | 0.46 |
| ▸ | CHRM3 | P20309 | 4/20 | 0.46 |
| ▸ | CHRM5 | P08912 | 3/20 | 0.44 |
| ▸ | CHRM1 | P11229 | 3/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.44 |
| ▸ | MEN1 | O00255 | 2/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.44 |
| ▸ | MAPT | P10636 | 1/20 | 0.43 |
| ▸ | HPGD | P15428 | 1/20 | 0.43 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.43 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.43 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.42 |
| ▸ | TSHR | P16473 | 3/20 | 0.41 |
| ▸ | NPC1 | O15118 | 1/20 | 0.40 |
| ▸ | POLB | P06746 | 1/20 | 0.40 |
| ▸ | HTT | P42858 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL3276086 | 0.90 | L3MBTL1 (0.61) | L3MBTL1ATMTDP1NPSR1CHRM4 | |
| SCHEMBL21500508 | 0.80 | L3MBTL1 (0.50) | L3MBTL1ATMTDP1NPSR1CHRM4 | |
| SCHEMBL2249329 | 0.79 | L3MBTL1 (0.57) | L3MBTL1ATMTDP1NPSR1CHRM4 | |
| SCHEMBL4107497 | 0.79 | L3MBTL1 (0.47) | L3MBTL1ATMTDP1NPSR1CHRM4 | |
| SCHEMBL27719797 | 0.77 | RAB9A (0.55) | L3MBTL1ATMTDP1NPSR1CHRM4 | |
| SCHEMBL28666537 | 0.77 | KMT2A (0.54) | L3MBTL1ATMTDP1NPSR1CHRM4 | |
| Hydrochloric Acid SCHEMBL4233000 | 0.77 | L3MBTL1 (0.46) | L3MBTL1ATMTDP1NPSR1CHRM4 | |
| SCHEMBL2092944 | 0.76 | PTGIR (0.52) | L3MBTL1ATMTDP1 | |
| SCHEMBL28216492 | 0.76 | L3MBTL1 (0.44) | L3MBTL1ATMTDP1NPSR1KMT2A | |
| SCHEMBL29665201 | 0.75 | TSHR (0.50) | L3MBTL1ATMTDP1NPSR1CHRM4 |
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-4303794-A | Separation and recovery of 4,4'-methylene dimethyl diphenyldicarbamate | THE DOW CHEMICAL COMPANY (US) | 1981-12-01 | — | — | US | claimed |
| US-4360476-A | Method of concentrating a solution of methylene diphenyl diisocyanate in diphenyl oxide | THE DOW CHEMICAL COMPANY (US) | 1982-11-23 | — | — | US | disclosed |
| US-4303794-A | Separation and recovery of 4,4'-methylene dimethyl diphenyldicarbamate | THE DOW CHEMICAL COMPANY (US) | 1981-12-01 | — | — | US | disclosed |
| US-4303794-A | Separation and recovery of 4,4'-methylene dimethyl diphenyldicarbamate | THE DOW CHEMICAL COMPANY (US) | 1981-12-01 | — | — | US | disclosed |
| US-4303794-A | Separation and recovery of 4,4'-methylene dimethyl diphenyldicarbamate | THE DOW CHEMICAL COMPANY (US) | 1981-12-01 | — | — | US | disclosed |