Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDPK1 | O15530 | 1/20 | 0.64 |
| ▸ | GPR84 | Q9NQS5 | 2/20 | 0.63 |
| ▸ | NPC1 | O15118 | 3/20 | 0.59 |
| ▸ | RAB9A | P51151 | 3/20 | 0.59 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.59 |
| ▸ | CASP3 | P42574 | 1/20 | 0.59 |
| ▸ | SENP8 | Q96LD8 | 1/20 | 0.59 |
| ▸ | SENP7 | Q9BQF6 | 1/20 | 0.59 |
| ▸ | SENP6 | Q9GZR1 | 1/20 | 0.59 |
| ▸ | L3MBTL1 | Q9Y468 | 4/20 | 0.58 |
| ▸ | MAPT | P10636 | 3/20 | 0.58 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.55 |
| ▸ | MEN1 | O00255 | 2/20 | 0.55 |
| ▸ | HPGD | P15428 | 1/20 | 0.55 |
| ▸ | PLAAT3 | P53816 | 3/20 | 0.54 |
| ▸ | PLAAT5 | Q96KN8 | 3/20 | 0.54 |
| ▸ | PLAAT2 | Q9NWW9 | 3/20 | 0.54 |
| ▸ | PLAAT4 | Q9UL19 | 3/20 | 0.54 |
| ▸ | HSD11B1 | P28845 | 3/20 | 0.54 |
| ▸ | CES2 | O00748 | 1/20 | 0.52 |
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 | |
|---|---|---|---|---|
| SCHEMBL3078714 | 0.93 | L3MBTL1 (0.68) | PDPK1GPR84NPC1RAB9ATDP1 | |
| SCHEMBL11123550 | 0.90 | GPR84 (0.59) | PDPK1GPR84NPC1RAB9AL3MBTL1 | |
| SCHEMBL656028 | 0.90 | FFAR1 (0.59) | PDPK1GPR84NPC1RAB9AL3MBTL1 | |
| SCHEMBL15524969 | 0.86 | TDP1 (0.77) | NPC1RAB9ATDP1CASP3SENP8 | |
| SCHEMBL30572 | 0.86 | TDP1 (0.77) | NPC1RAB9ATDP1CASP3SENP8 | |
| SCHEMBL28251466 | 0.86 | TDP1 (0.77) | NPC1RAB9ATDP1CASP3SENP8 | |
| SCHEMBL17492459 | 0.84 | GPR84 (0.58) | PDPK1GPR84TDP1MAPTKMT2A | |
| SCHEMBL28372673 | 0.84 | L3MBTL1 (0.72) | NPC1RAB9ATDP1L3MBTL1MAPT | |
| Hydrochloric Acid SCHEMBL27556767 | 0.84 | TDP1 (0.74) | NPC1RAB9ATDP1CASP3SENP8 | |
| SCHEMBL11431321 | 0.84 | NPC1 (0.69) | GPR84NPC1RAB9ATDP1CASP3 |
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 29 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-116199597-A | Substituted phenyl diazonium salt and application thereof in catalytic preparation of 3-substituted indole compounds | 盐城利民农化有限公司 | 2023-06-02 | — | — | CN | claimed |
| CN-112569936-A | Novel metal-doped catalyst for selectively synthesizing bisphenol F, and preparation method and application thereof | 江南大学 | 2021-03-30 | — | — | CN | claimed |
| CN-116102430-B | Alkylation synthesis method for in-situ catalytic alcohols | 中山大学 | 2025-03-14 | — | — | CN | disclosed |
| WO-2023149559-A1 | CATALYST FOR HYDROGENATION REACTIONS, METHOD FOR PRODUCING SAME AND METHOD FOR PRODUCING HYDROGENATED ORGANIC COMPOUND | エヌ・イーケムキャット株式会社 | 2023-08-10 | — | — | WO | disclosed |
| CN-116102430-A | Alkylation synthesis method for in-situ catalytic alcohols | 中山大学 | 2023-05-12 | — | — | CN | disclosed |
| CN-112047797-B | Method for preparing alpha-alkyl substituted ketone compound | 赣南医学院 | 2023-04-07 | — | — | CN | disclosed |
| CN-111807971-B | Alkylation synthesis method for in-situ catalysis of alcohols | 中山大学 | 2023-03-24 | — | — | CN | disclosed |
| CN-112569936-B | Novel metal-doped catalyst for selectively synthesizing bisphenol F, and preparation method and application thereof | 江南大学 | 2022-04-15 | — | — | CN | disclosed |
| CN-111499503-B | Method for synthesizing alpha-alkylated ketone in water | 南京理工大学 | 2022-04-08 | — | — | CN | disclosed |
| CN-112354565-B | Graphene oxide supported ruthenium catalyst and preparation method and application thereof | 江南大学 | 2021-10-22 | — | — | CN | disclosed |
| CN-112569936-A | Novel metal-doped catalyst for selectively synthesizing bisphenol F, and preparation method and application thereof | 江南大学 | 2021-03-30 | — | — | CN | disclosed |
| CN-105906543-A | Novel synthesis method of multifunctional pyrrole | 常州大学 | 2016-08-31 | — | — | CN | disclosed |
| CN-104557500-B | A kind of method of synthetic alpha-alkyl ketone | NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY (CN) | 2016-05-18 | — | — | CN | disclosed |
| CN-105439787-A | Method for synthesizing alpha-alkyl ketone | UNIV NANJING SCIENCE & TECH | 2016-03-30 | — | — | CN | disclosed |
| EP-2349999-B1 | ALLOSTERIC PROTEIN KINASE MODULATORS | UNIV SAARLAND (DE) | 2016-01-27 | — | — | EP | disclosed |
| CN-104557500-A | Method for synthesizing alpha-alkyl ketone | UNIV NANJING SCIENCE & TECH | 2015-04-29 | — | — | CN | disclosed |
| US-8912186-B2 | Allosteric protein kinase modulators | UNIVERSITAET DES SAARLANDES (DE) | 2014-12-16 | — | — | US | disclosed |
| US-20120046307-A1 | ALLOSTERIC PROTEIN KINASE MODULATORS | UNIVERSITAET DES SAARLANDES (DE) | 2012-02-23 | — | — | US | disclosed |
| CN-102351675-A | Preparation process of 4-chlorophenyl benzyl ketone | UNIV CHANGZHOU | 2012-02-15 | — | — | CN | disclosed |
| EP-2177510-A1 | Allosteric protein kinase modulators | Universität des Saarlandes (DE) | 2010-04-21 | — | — | 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-20120046307-A1 | ALLOSTERIC PROTEIN KINASE MODULATORS | AURKC, AURKA, AURKB | PDPK1 109/4885GPR84 3246/4885NPC1 2687/4885 |
“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.