Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.38 |
| ▸ | TSHR | P16473 | 2/20 | 0.38 |
| ▸ | MAOB | P27338 | 2/20 | 0.38 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.38 |
| ▸ | MCL1 | Q07820 | 2/20 | 0.36 |
| ▸ | LMNA | P02545 | 3/20 | 0.36 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.36 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.33 |
| ▸ | GLA | P06280 | 1/20 | 0.33 |
| ▸ | NPC1 | O15118 | 1/20 | 0.33 |
| ▸ | POLB | P06746 | 1/20 | 0.33 |
| ▸ | PKM | P14618 | 1/20 | 0.33 |
| ▸ | RAB9A | P51151 | 1/20 | 0.33 |
| ▸ | GRIN2D | O15399 | 2/20 | 0.32 |
| ▸ | GRIN3B | O60391 | 2/20 | 0.32 |
| ▸ | GRIN1 | Q05586 | 2/20 | 0.32 |
| ▸ | GRIN2A | Q12879 | 2/20 | 0.32 |
| ▸ | GRIN2B | Q13224 | 2/20 | 0.32 |
| ▸ | GRIN2C | Q14957 | 2/20 | 0.32 |
| ▸ | GRIN3A | Q8TCU5 | 2/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL1514086 | 1.00 | ALDH1A1 (0.38) | ALDH1A1TSHRMAOBCYP2A6MCL1 | |
| SCHEMBL9383784 | 1.00 | ALDH1A1 (0.38) | ALDH1A1TSHRMAOBCYP2A6MCL1 | |
| SCHEMBL7716033 | 0.75 | MEN1 (0.50) | ALDH1A1TSHRMAOBLMNANPC1 | |
| SCHEMBL7716077 | 0.75 | MEN1 (0.50) | ALDH1A1TSHRMAOBLMNANPC1 | |
| SCHEMBL7716030 | 0.75 | MEN1 (0.50) | ALDH1A1TSHRMAOBLMNANPC1 | |
| SCHEMBL209325 | 0.74 | ALDH1A1 (0.38) | ALDH1A1TSHRMAOBCYP2A6LMNA | |
| SCHEMBL355199 | 0.73 | MAPT (0.55) | ALDH1A1NPC1POLBRAB9ACYP19A1 | |
| (Z)-1,2-Diphenylethene SCHEMBL27660887 | 0.72 | MAOB (0.55) | ALDH1A1MAOBMCL1LMNATRPA1 | |
| SCHEMBL366631 | 0.71 | ALDH1A1 (0.45) | ALDH1A1TSHRMAOBCYP2A6LMNA | |
| Water SCHEMBL28150278 | 0.70 | ALDH1A1 (0.46) | ALDH1A1TSHRMAOBCYP2A6MCL1 |
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 25 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-3036782-B1 | NEW ABSORBER FOR ORGANIC HETEROJUNCTION SOLAR CELLS | BASF SE (DE) | 2019-10-09 | — | — | EP | claimed |
| EP-3051946-A1 | USE OF SUBSTITUTED DIHYDRO-OXINDOLYL SULFONAMIDES, OR THE SALTS THEREOF, FOR INCREASING THE STRESS TOLERANCE OF PLANTS | Bayer CropScience Aktiengesellschaft (DE) | 2016-08-10 | — | — | EP | claimed |
| US-20160211464-A1 | NEW ABSORBER FOR ORGANIC HETEROJUNCTION SOLAR CELLS | BASF SE (DE) | 2016-07-21 | — | — | US | claimed |
| EP-3036782-A1 | NEW ABSORBER FOR ORGANIC HETEROJUNCTION SOLAR CELLS | BASF SE (DE) | 2016-06-29 | — | — | EP | claimed |
| WO-2015049351-A1 | USE OF SUBSTITUTED DIHYDRO-OXINDOLYL SULFONAMIDES, OR THE SALTS THEREOF, FOR INCREASING THE STRESS TOLERANCE OF PLANTS | BAYER CROPSCIENCE AG (DE) | 2015-04-09 | — | — | WO | claimed |
| WO-2015024851-A1 | NEW ABSORBER FOR ORGANIC HETEROJUNCTION SOLAR CELLS | BASF SE (DE) | 2015-02-26 | — | — | WO | claimed |
| EP-0390693-B1 | THIOFORMAMIDE DERIVATIVES | RHONE-POULENC SANTE (FR) | 1993-08-25 | — | — | EP | claimed |
| EP-0390693-A1 | Thioformamide derivatives | RHONE-POULENC SANTE (FR) | 1990-10-03 | — | — | EP | claimed |
| EP-3036782-B1 | NEW ABSORBER FOR ORGANIC HETEROJUNCTION SOLAR CELLS | BASF SE (DE) | 2019-10-09 | — | — | EP | disclosed |
| US-20160211464-A1 | NEW ABSORBER FOR ORGANIC HETEROJUNCTION SOLAR CELLS | BASF SE (DE) | 2016-07-21 | — | — | US | disclosed |
| EP-3036782-A1 | NEW ABSORBER FOR ORGANIC HETEROJUNCTION SOLAR CELLS | BASF SE (DE) | 2016-06-29 | — | — | EP | disclosed |
| WO-2015024851-A1 | NEW ABSORBER FOR ORGANIC HETEROJUNCTION SOLAR CELLS | BASF SE (DE) | 2015-02-26 | — | — | WO | disclosed |
| US-6486153-B1 | Phenylindole derivatives as 5-HT2A receptor ligands | MERCK SHARP & DOHME LTD. | 2002-11-26 | — | — | US | disclosed |
| WO-1999011619-A1 | PHENYLINDOLE DERIVATIVES AS 5-HT2A RECEPTOR LIGANDS | MERCK SHARP & DOHME LIMITED (GB) | 1999-03-11 | — | — | WO | disclosed |
| WO-1994007815-A2 | SMALL PEPTIDE ANAPHYLATOXIN RECEPTOR LIGANDS | ABBOTT LABORATORIES (US) | 1994-04-14 | — | — | WO | disclosed |
| WO-1994007518-A1 | ANAPHYLATOXIN RECEPTOR LIGANDS CONTAINING LIPOPHILIC RESIDUES | ABBOTT LABORATORIES (US) | 1994-04-14 | — | — | WO | disclosed |
| US-5246950-A | Smooth muscle disorders | RHONE-POULENC SANTE (FR) | 1993-09-21 | — | — | US | disclosed |
| EP-0390693-B1 | THIOFORMAMIDE DERIVATIVES | RHONE-POULENC SANTE (FR) | 1993-08-25 | — | — | EP | disclosed |
| US-5190922-A | Antiinflammatory | ABBOTT LABORATORIES (US) | 1993-03-02 | — | — | US | disclosed |
| EP-0390693-A1 | Thioformamide derivatives | RHONE-POULENC SANTE (FR) | 1990-10-03 | — | — | EP | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20160211464-A1 | NEW ABSORBER FOR ORGANIC HETEROJUNCTION SOLAR CELLS | SLC18A2, EPCAM, SLC18A1 | ALDH1A1 195/4885TSHR 4603/4885MAOB 731/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.