Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ACR | P10323 | 1/20 | 0.52 |
| ▸ | TUBB4A | P04350 | 6/20 | 0.50 |
| ▸ | TUBB | P07437 | 6/20 | 0.50 |
| ▸ | TUBA3C | P0DPH7 | 6/20 | 0.50 |
| ▸ | TUBA1B | P68363 | 6/20 | 0.50 |
| ▸ | TUBA4A | P68366 | 6/20 | 0.50 |
| ▸ | TUBB4B | P68371 | 6/20 | 0.50 |
| ▸ | TUBB3 | Q13509 | 6/20 | 0.50 |
| ▸ | TUBB2A | Q13885 | 6/20 | 0.50 |
| ▸ | TUBB8 | Q3ZCM7 | 6/20 | 0.50 |
| ▸ | TUBA3E | Q6PEY2 | 6/20 | 0.50 |
| ▸ | TUBA1A | Q71U36 | 6/20 | 0.50 |
| ▸ | TUBA1C | Q9BQE3 | 6/20 | 0.50 |
| ▸ | TUBB6 | Q9BUF5 | 6/20 | 0.50 |
| ▸ | TUBB2B | Q9BVA1 | 6/20 | 0.50 |
| ▸ | TUBB1 | Q9H4B7 | 6/20 | 0.50 |
| ▸ | MET | P08581 | 1/20 | 0.50 |
| ▸ | CDK9 | P50750 | 1/20 | 0.50 |
| ▸ | LMNA | P02545 | 8/20 | 0.49 |
| ▸ | CYP1A2 | P05177 | 6/20 | 0.49 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL10732492 | 0.99 | ACR (0.51) | ACRTUBB4ATUBBTUBA3CTUBA1B | |
| SCHEMBL4386009 | 0.90 | ACR (0.63) | ACRTUBB4ATUBBTUBA3CTUBA1B | |
| SCHEMBL10742942 | 0.88 | ACR (0.53) | ACRTUBB4ATUBBTUBA3CTUBA1B | |
| SCHEMBL11095372 | 0.88 | TUBB4A (0.45) | ACRTUBB4ATUBBTUBA3CTUBA1B | |
| SCHEMBL11094782 | 0.87 | ACR (0.52) | ACRTUBB4ATUBBTUBA3CTUBA1B | |
| Hydrochloric Acid SCHEMBL11094182 | 0.87 | ACR (0.52) | ACRTUBB4ATUBBTUBA3CTUBA1B | |
| Hydrochloric Acid SCHEMBL11093137 | 0.87 | ACR (0.52) | ACRTUBB4ATUBBTUBA3CTUBA1B | |
| SCHEMBL11094785 | 0.87 | ACR (0.52) | ACRTUBB4ATUBBTUBA3CTUBA1B | |
| Hydrochloric Acid SCHEMBL11094572 | 0.87 | TUBB4A (0.44) | ACRTUBB4ATUBBTUBA3CTUBA1B | |
| SCHEMBL7046067 | 0.85 | NPC1 (0.43) | LMNASMN1; SMN2ALDH1A1HTTMAPK1 |
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 106 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7419967-B2 | Sulfonamide inhibitors of aspartyl protease | VERTEX PHARMACEUTICALS INCORPORATED (US) | 2008-09-02 | — | — | US | disclosed |
| US-20080176842-A1 | BIS-SULFONAMIDE HYDROXYETHYLAMINO RETROVIRAL PROTEASE INHIBITORS | G.D. SEARLE LLC (US) | 2008-07-24 | — | — | US | disclosed |
| US-20080176842-A1 | BIS-SULFONAMIDE HYDROXYETHYLAMINO RETROVIRAL PROTEASE INHIBITORS | G.D. SEARLE LLC (US) | 2008-07-24 | — | — | US | disclosed |
| US-20080118969-A1 | BIS-AMINO ACID HYDROXYETHYLAMINO SULFONAMIDE RETROVIRAL PROTEASE INHIBITORS | G.D. SEARLE LLC (US) | 2008-05-22 | — | — | US | disclosed |
| US-20080118969-A1 | BIS-AMINO ACID HYDROXYETHYLAMINO SULFONAMIDE RETROVIRAL PROTEASE INHIBITORS | G.D. SEARLE LLC (US) | 2008-05-22 | — | — | US | disclosed |
| US-7339078-B2 | Bis-amino acid hydroxyethylamino sulfonamide retroviral protease inhibitors | G.D. SEARLE LLC (US) | 2008-03-04 | — | — | US | disclosed |
| US-7339078-B2 | Bis-amino acid hydroxyethylamino sulfonamide retroviral protease inhibitors | G.D. SEARLE LLC (US) | 2008-03-04 | — | — | US | disclosed |
| EP-0804428-B1 | BIS-SULFONAMIDE HYDROXYETHYLAMINO RETROVIRAL PROTEASE INHIBITORS | SEARLE LLC (US) | 2007-12-26 | — | — | EP | disclosed |
| EP-0804428-B1 | BIS-SULFONAMIDE HYDROXYETHYLAMINO RETROVIRAL PROTEASE INHIBITORS | SEARLE LLC (US) | 2007-12-26 | — | — | EP | disclosed |
| US-7297793-B2 | Bis-sulfonamide hydroxyethylamino retroviral protease inhibitors | G.D. SEARLE, LLC (US) | 2007-11-20 | — | — | US | disclosed |
| WO-1996022287-A1 | BIS-SULFONAMIDE HYDROXYETHYLAMINO RETROVIRAL PROTEASE INHIBITORS | G.D. SEARLE & CO. (US) | 1996-07-25 | — | — | WO | disclosed |
| US-5023337-A | Chemical process for the preparation of pharmaceutically active compounds | CHINOIN GYOGYSZER ES VEGYESZETI TERMEKEK GYARA RT. (HU) | 1991-06-11 | — | — | US | disclosed |
| EP-0191940-B1 | PROCESS FOR THE PREPARATION OF BENZIMIDAZOLE THIOLS | CHINOIN Gyogyszer és Vegyészeti Termékek Gyára RT. (HU) | 1991-03-13 | — | — | EP | disclosed |
| US-4675413-A | REDUCTION WITH ALUMINUM AND METAL ANDOR METAL SALT IN MIXTUR E OF WATER, MINERAL AND ALIPHATIC ACID | CHINOIN GYOGYSZER ES VEGYESZETI TERMEKEK GYARA RT (HU) | 1987-06-23 | — | — | US | disclosed |
| US-4656290-A | Process for preparing thio, dithio or carbonyl compounds | CHINOIN GYOGYSZER ES VEGYESZETI TERMEKEK GYARA RT. (HU) | 1987-04-07 | — | — | US | disclosed |
| EP-0191940-A1 | Process for the preparation of benzimidazole thiols | CHINOIN Gyogyszer és Vegyészeti Termékek Gyára RT. (HU) | 1986-08-27 | — | — | EP | disclosed |
| EP-0150026-A2 | Chemical process | CHINOIN Gyogyszer és Vegyészeti Termékek Gyára RT. (HU) | 1985-07-31 | — | — | EP | disclosed |
| US-4487936-A | Preparation of alkylthiobenzimidazoles | CHINOIN GYOGYSZER ES VEGYESZETI TERMEKEK GYARA RT. (HU) | 1984-12-11 | — | — | US | disclosed |
| EP-0031473-B1 | PROCESS FOR PREPARING 2-((ALKOXYCARBONYL)-AMINO)-5-(ALKYLTHIO)-1H-BENZIMIDAZOLES | CHINOIN Gyogyszer és Vegyészeti Termékek Gyára RT. (HU) | 1984-05-30 | — | — | EP | disclosed |
| US-4368328-A | ANTHELMINTICS | CHINOIN GYOGYSZER ES VEGYESZETI TERMEKEK GYARA RT. (HU) | 1983-01-11 | — | — | US | 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-20080176842-A1 | BIS-SULFONAMIDE HYDROXYETHYLAMINO RETROVIRAL PROTEASE INHIBITORS | PRSS1, DNPEP, PREP | ACR 3742/4885TUBB4A 3613/4885TUBB 3008/4885 |
“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.