Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR2A | P28223 | 4/20 | 0.74 |
| ▸ | HTR2C | P28335 | 1/20 | 0.69 |
| ▸ | MPO | P05164 | 11/20 | 0.63 |
| ▸ | SLC6A4 | P31645 | 3/20 | 0.63 |
| ▸ | SCN9A | Q15858 | 1/20 | 0.60 |
| ▸ | GPR84 | Q9NQS5 | 2/20 | 0.59 |
| ▸ | TRPM8 | Q7Z2W7 | 1/20 | 0.57 |
| ▸ | HTR1A | P08908 | 1/20 | 0.56 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.56 |
| ▸ | TSHR | P16473 | 1/20 | 0.55 |
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 | |
|---|---|---|---|---|
| SCHEMBL5151726 | 1.00 | HTR2A (0.74) | HTR2AHTR2CMPOSLC6A4SCN9A | |
| SCHEMBL4601546 | 1.00 | HTR2A (0.74) | HTR2AHTR2CMPOSLC6A4SCN9A | |
| SCHEMBL24178281 | 0.88 | GPR84 (0.59) | HTR2AHTR2CMPOSLC6A4SCN9A | |
| SCHEMBL1853680 | 0.88 | GPR84 (0.59) | HTR2AHTR2CMPOSLC6A4SCN9A | |
| SCHEMBL4640375 | 0.88 | GPR84 (0.59) | HTR2AHTR2CMPOSLC6A4SCN9A | |
| SCHEMBL26996483 | 0.85 | HTR2A (1.00) | HTR2AHTR2CMPOSLC6A4GPR84 | |
| SCHEMBL25396760 | 0.85 | HTR2A (1.00) | HTR2AHTR2CMPOSLC6A4GPR84 | |
| SCHEMBL6710624 | 0.84 | HTR2C (0.71) | HTR2AHTR2CSLC6A4SCN9AHTR1A | |
| SCHEMBL10408386 | 0.84 | HTR2C (0.71) | HTR2AHTR2CSLC6A4SCN9AHTR1A | |
| SCHEMBL30888859 | 0.84 | HTR2C (0.71) | HTR2AHTR2CSLC6A4SCN9AHTR1A |
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-11873305-B2 | Processes for synthesis of substituted indole intermediates for the synthesis of serd compounds | GENENTECH, INC. (US) | 2024-01-16 | — | — | US | disclosed |
| US-11873305-B2 | Processes for synthesis of substituted indole intermediates for the synthesis of serd compounds | GENENTECH, INC. (US) | 2024-01-16 | — | — | US | disclosed |
| US-20220002304-A1 | PROCESSES FOR MAKING SERD TRICYCLIC COMPOUNDS HAVING A SUBSTITUTED PHENYL OR PYRIDINYL MOIETY | GENENTECH, INC. (US) | 2022-01-06 | — | — | US | disclosed |
| US-20080221195-A1 | 1,2-DIARYLACETYLENE DERIVATIVES OF ACYLTRYPTOPHANOLS | BAYER SCHERING PHARMA AG (DE) | 2008-09-11 | — | — | US | disclosed |
| WO-2008071453-A1 | 1,2-DIARYLACETYLENE DERIVATIVES OF ACYLTRYPTOPHANOLS | BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) | 2008-06-19 | — | — | WO | disclosed |
| EP-1932831-A1 | 1,2-Diarylacetylene Derivatives of Acyltryptophanols | Bayer Schering Pharma Aktiengesellschaft (DE) | 2008-06-18 | — | — | 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 (3 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-11873305-B2 | Processes for synthesis of substituted indole intermediates for the synthesis of serd compounds | WEE1, WEE2, INMT | HTR2A 728/4885HTR2C 427/4885MPO 4451/4885 |
| US-20220002304-A1 | PROCESSES FOR MAKING SERD TRICYCLIC COMPOUNDS HAVING A SUBSTITUTED PHENYL OR PYRIDINYL MOIETY | PLK2, CHEK1, PLK4 | HTR2A 986/4885HTR2C 433/4885MPO 3463/4885 |
| US-20080221195-A1 | 1,2-DIARYLACETYLENE DERIVATIVES OF ACYLTRYPTOPHANOLS | FSHR, GNRHR, TPH1 | HTR2A 11/4885HTR2C 20/4885MPO 4631/4885 |
“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.