Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | VCAM1 | P19320 | 7/20 | 0.73 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.56 |
| ▸ | MAPT | P10636 | 3/20 | 0.56 |
| ▸ | GAA | P10253 | 2/20 | 0.56 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.56 |
| ▸ | LMNA | P02545 | 2/20 | 0.56 |
| ▸ | HTT | P42858 | 2/20 | 0.56 |
| ▸ | MITF | O75030 | 1/20 | 0.56 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.56 |
| ▸ | ATM | Q13315 | 1/20 | 0.44 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.44 |
| ▸ | CA1 | P00915 | 4/20 | 0.43 |
| ▸ | CA12 | O43570 | 3/20 | 0.43 |
| ▸ | CA2 | P00918 | 3/20 | 0.43 |
| ▸ | CA9 | Q16790 | 3/20 | 0.43 |
| ▸ | MEN1 | O00255 | 2/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.43 |
| ▸ | RAB9A | P51151 | 1/20 | 0.43 |
| ▸ | MMP2 | P08253 | 1/20 | 0.42 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL17106 | 0.85 | ATM (0.58) | VCAM1ALDH1A1MAPTGAANPSR1 | |
| SCHEMBL29510874 | 0.85 | VCAM1 (1.00) | VCAM1ALDH1A1MAPTGAANPSR1 | |
| SCHEMBL133996 | 0.85 | VCAM1 (1.00) | VCAM1ALDH1A1MAPTGAANPSR1 | |
| SCHEMBL6417727 | 0.85 | VCAM1 (1.00) | VCAM1ALDH1A1MAPTGAANPSR1 | |
| SCHEMBL3813276 | 0.82 | VCAM1 (0.50) | VCAM1ALDH1A1HTTCA1CA12 | |
| SCHEMBL8195359 | 0.81 | VCAM1 (0.73) | VCAM1ALDH1A1MAPTGAANPSR1 | |
| SCHEMBL1491246 | 0.81 | VCAM1 (0.73) | VCAM1ALDH1A1MAPTGAANPSR1 | |
| Potassium Ion SCHEMBL11769055 | 0.81 | VCAM1 (0.73) | VCAM1ALDH1A1MAPTGAANPSR1 | |
| SCHEMBL550564 | 0.81 | VCAM1 (0.73) | VCAM1ALDH1A1MAPTGAANPSR1 | |
| SCHEMBL29077442 | 0.81 | VCAM1 (0.73) | VCAM1ALDH1A1MAPTGAANPSR1 |
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 210 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-115872963-A | Synthetic method of Venetork intermediate | 南京哈柏医药科技有限公司 | 2023-03-31 | — | — | CN | claimed |
| CN-112661677-A | Synthesis method of antiviral drug intermediate 4-amino-3-nitrobenzenesulfonamide | 南京哈柏医药科技有限公司 | 2021-04-16 | — | — | CN | claimed |
| CN-1266125-C | Method for preparing 2-chlorine-4-fluorin-nitrobenzene sulfonyl chloride | ZHEJIANG POLYTECHNIC UNIVERSIT (CN) | 2006-07-26 | — | — | CN | claimed |
| CN-1660797-A | Method for preparing 2-chlorine-4-fluorin-nitrobenzene sulfonyl chloride | UNIV ZHEJIANG POLYTECHNIC (CN) | 2005-08-31 | — | — | CN | claimed |
| WO-2026106403-A1 | NOVEL NRF2 ACTIVATOR AND USE THEREOF | 나손사이언스(주) | 2026-05-21 | — | — | WO | disclosed |
| US-12583853-B2 | 1H-pyrrolo[2,3-b]pyridine derivatives and related compounds as BCL-2 inhibitors for the treatment of neoplastic and autoimmune diseases | NEWAVE PHARMACEUTICAL INC. (US) | 2026-03-24 | — | — | US | disclosed |
| US-12552784-B2 | 1H-pyrrolo[2,3-b]pyridine derivatives as BCL-2 inhibitors for the treatment of neoplastic and autoimmune diseases | NEWAVE PHARMACEUTICAL INC. (US) | 2026-02-17 | — | — | US | disclosed |
| EP-4634155-A1 | RBM39 SULFONAMIDE INHIBITORS | Recursion Pharmaceuticals, Inc. (US) | 2025-10-22 | — | — | EP | disclosed |
| US-20250223266-A1 | PARG INHIBITORY COMPOUNDS | CANCER RESEARCH TECHNOLOGY LIMITED (GB) | 2025-07-10 | — | — | US | disclosed |
| US-20250051329-A1 | BCL-2 INHIBITORS | NEWAVE PHARMACEUTICAL INC (US) | 2025-02-13 | — | — | US | disclosed |
| US-12220419-B2 | BCL-2 inhibitors | NEWAVE PHARMACEUTICAL INC. (US) | 2025-02-11 | — | — | US | disclosed |
| US-12129236-B2 | PARG inhibitory compounds | CANCER RESEARCH TECHNOLOGY LIMITED (GB) | 2024-10-29 | — | — | US | disclosed |
| US-6284923-B1 | BENZENESULFONIMIDES FOR TREATMENT OF CANCER AND ANTICHOLESTEROL AGENTS | TULARIK INC | 2001-09-04 | — | — | US | disclosed |
| WO-2000035865-A2 | TUBULIN-BINDING AGENTS | TULARIK INC. (US) | 2000-06-22 | — | — | WO | disclosed |
| EP-1005453-A1 | SUBSTITUTED BENZENE COMPOUNDS AS ANTIPROLIFERATIVE AND CHOLESTEROL LOWERING AGENTS | TULARIK, INC. (US) | 2000-06-07 | — | — | EP | disclosed |
| WO-1999010320-A1 | SUBSTITUTED BENZENE COMPOUNDS AS ANTIPROLIFERATIVE AND CHOLESTEROL LOWERING AGENTS | TULARIK INC. (US) | 1999-03-04 | — | — | WO | disclosed |
| US-4444867-A | DYE DIFFUSION TRANSFER | AGFA-GEVAERT AKTIENGESELLSCHAFT (DE) | 1984-04-24 | — | — | US | disclosed |
| US-4008208-A | Compositions having inhibited ability to promote platelet aggregation or fibrin clot formation | THE UPJOHN COMPANY (US) | 1977-02-15 | — | — | US | disclosed |
| US-3975371-A | Aromatic azo sulfonylnitrene compounds | THE UPJOHN COMPANY (US) | 1976-08-17 | — | — | US | disclosed |
| US-3954583-A | Photochemical process | THE UPJOHN COMPANY (US) | 1976-05-04 | — | — | 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 (6 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-12220419-B2 | BCL-2 inhibitors | BCL2L10, BCL2, BCL2L11 | VCAM1 1159/4885ALDH1A1 3743/4885MAPT 4392/4885 |
| US-20250051329-A1 | BCL-2 INHIBITORS | BCL2L1, BCL2, BCL2A1 | VCAM1 587/4885ALDH1A1 2239/4885MAPT 4295/4885 |
| US-12129236-B2 | PARG inhibitory compounds | PARP11, PARG, PARP16 | VCAM1 3125/4885ALDH1A1 1411/4885MAPT 3262/4885 |
| US-12583853-B2 | 1H-pyrrolo[2,3-b]pyridine derivatives and related compounds as BCL-2 inhibitors for the treatment of neoplastic and autoimmune diseases | BCL3, BCL9, BCL6 | VCAM1 2376/4885ALDH1A1 3564/4885MAPT 3633/4885 |
| US-20250223266-A1 | PARG INHIBITORY COMPOUNDS | PARG, PARP11, PARP16 | VCAM1 3092/4885ALDH1A1 1483/4885MAPT 3085/4885 |
| US-12552784-B2 | 1H-pyrrolo[2,3-b]pyridine derivatives as BCL-2 inhibitors for the treatment of neoplastic and autoimmune diseases | BCL3, BCL2A1, BCL6 | VCAM1 1933/4885ALDH1A1 3652/4885MAPT 3989/4885 |
“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.