Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 2/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.46 |
| ▸ | GRIA4 | P48058 | 2/20 | 0.45 |
| ▸ | MAOB | P27338 | 8/20 | 0.43 |
| ▸ | MAOA | P21397 | 7/20 | 0.43 |
| ▸ | KDM1A | O60341 | 5/20 | 0.43 |
| ▸ | CYP2C19 | P33261 | 4/20 | 0.43 |
| ▸ | CYP2B6 | P20813 | 3/20 | 0.43 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.43 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.43 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.43 |
| ▸ | LMNA | P02545 | 2/20 | 0.43 |
| ▸ | TAAR1 | Q96RJ0 | 2/20 | 0.43 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.43 |
| ▸ | HTR1A | P08908 | 1/20 | 0.43 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.43 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.43 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.43 |
| ▸ | HTR2C | P28335 | 1/20 | 0.43 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL16830124 | 1.00 | MEN1 (0.46) | MEN1KMT2AGRIA4MAOBMAOA | |
| SCHEMBL16830132 | 1.00 | MEN1 (0.46) | MEN1KMT2AGRIA4MAOBMAOA | |
| SCHEMBL16830133 | 1.00 | MEN1 (0.46) | MEN1KMT2AGRIA4MAOBMAOA | |
| SCHEMBL16830122 | 1.00 | MEN1 (0.46) | MEN1KMT2AGRIA4MAOBMAOA | |
| SCHEMBL2496586 | 0.95 | MEN1 (0.50) | MEN1KMT2AMAOBMAOAKDM1A | |
| SCHEMBL19207129 | 0.93 | MEN1 (0.48) | MEN1KMT2AMAOBMAOAKDM1A | |
| SCHEMBL18092984 | 0.88 | KDM1A (0.50) | MEN1KMT2AGRIA4MAOBKDM1A | |
| SCHEMBL5680394 | 0.87 | MEN1 (0.43) | MEN1KMT2AGRIA4MAOBMAOA | |
| SCHEMBL5680388 | 0.84 | GRIA4 (0.41) | MEN1KMT2AGRIA4MAOBMAOA | |
| SCHEMBL18092985 | 0.84 | SLC6A2 (0.53) | MEN1KMT2AMAOBKDM1ASLC6A2 |
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 325 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-10259759-B2 | Cyclohexylbenzene composition | EXXONMOBIL CHEMICAL PATENTS INC. (US) | 2019-04-16 | — | — | US | claimed |
| US-9908829-B2 | Process for making phenol and/or cyclohexanone | EXXONMOBIL CHEMICAL PATENTS INC. (US) | 2018-03-06 | — | — | US | claimed |
| US-20170057895-A1 | Phenol Composition | EXXONMOBIL CHEMICAL PATENTS INC. | 2017-03-02 | — | — | US | claimed |
| US-20170001930-A1 | Cyclohexylbenzene Composition | EXXONMOBIL CHEMICAL PATENTS INC. | 2017-01-05 | — | — | US | claimed |
| US-20160376210-A1 | Process for Making Phenol and/or Cyclohexanone | EXXONMOBIL CHEMICAL PATENTS INC. | 2016-12-29 | — | — | US | claimed |
| EP-3083530-A1 | CYCLOHEXYLBENZENE COMPOSITION | ExxonMobil Chemical Patents Inc. (US) | 2016-10-26 | — | — | EP | claimed |
| EP-3083538-A2 | PROCESS FOR MAKING PHENOL AND/OR CYCLOHEXANONE | ExxonMobil Chemical Patents Inc. (US) | 2016-10-26 | — | — | EP | claimed |
| EP-2401248-B1 | PROCESS FOR PRODUCING PHENOL | EXXONMOBIL CHEM PATENTS INC (US) | 2016-04-20 | — | — | EP | claimed |
| WO-2015094530-A2 | PROCESS FOR MAKING PHENOL AND/OR CYCLOHEXANONE | EXXONMOBIL CHEMICAL PATENTS INC. (US) | 2015-06-25 | — | — | WO | claimed |
| WO-2015094571-A1 | PHENOL COMPOSITION | EXXONMOBIL CHEMICAL PATENTS INC. (US) | 2015-06-25 | — | — | WO | claimed |
| WO-2015094528-A1 | CYCLOHEXYLBENZENE COMPOSITION | EXXONMOBIL CHEMICAL PATENTS INC. (US) | 2015-06-25 | — | — | WO | claimed |
| EP-3626802-B1 | METHOD FOR PRODUCING LIQUID COMPOSITION | SUMITOMO CHEMICAL CO (JP) | 2024-12-25 | — | — | EP | disclosed |
| CN-117623904-A | Production process of high-purity loxoprofen sodium | 宣城美诺华药业有限公司 | 2024-03-01 | — | — | CN | disclosed |
| US-11046886-B2 | Method for producing liquid composition | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2021-06-29 | — | — | US | disclosed |
| CN-111051470-B | Process for preparing liquid composition | 住友化学株式会社 | 2020-11-10 | — | — | CN | disclosed |
| US-20080234334-A1 | 1,4 DIAMINO BICYCLIC RETIGABINE ANALOGUES AS POTASSIUM CHANNEL MODULATORS | VALEANT PHARMACEUTICALS INTERNATIONAL (US) | 2008-09-25 | — | — | US | disclosed |
| WO-2008075152-A1 | 1- [4- (SULFONYL) -PHENYL] -5- (BENZYL) -IH-I, 2, 4-TRIAZOL DERIVATIVES AS INHIBITORS OF CARBONIC ANHYDRASE FOR TREATING GLAUCOMA OR OCULAR HYPERTENSION | PFIZER PRODUCTS INC. (US) | 2008-06-26 | — | — | WO | disclosed |
| WO-2008075148-A2 | TRICYCLIC INHIBITORS OF CARBONIC ANHYDRASE | PFIZER PRODUCTS INC. (US) | 2008-06-26 | — | — | WO | disclosed |
| WO-2008066900-A1 | 1,4 DIAMINO BICYCLIC RETIGABINE ANALOGUES AS POTASSIUM CHANNEL MODULATORS | VALEANT PHARMACEUTICALS INTERNATIONAL (US) | 2008-06-05 | — | — | WO | disclosed |
| WO-2008017932-A2 | HETEROCYCLES USEFUL AS INHIBITORS OF CARBONIC ANHYDRASE | PFIZER PRODUCTS INC. (US) | 2008-02-14 | — | — | WO | 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 (5 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-10259759-B2 | Cyclohexylbenzene composition | CYP1B1, CYP4B1, MCCC2 | MEN1 4576/4885KMT2A 1282/4885GRIA4 3704/4885 |
| US-20170001930-A1 | Cyclohexylbenzene Composition | CYP1B1, CYP4B1, MCCC2 | MEN1 4576/4885KMT2A 1282/4885GRIA4 3704/4885 |
| US-20170057895-A1 | Phenol Composition | CYP4B1, CYP26B1, CYP1B1 | MEN1 4559/4885KMT2A 1311/4885GRIA4 3643/4885 |
| US-20080234334-A1 | 1,4 DIAMINO BICYCLIC RETIGABINE ANALOGUES AS POTASSIUM CHANNEL MODULATORS | KCNB2, KCNB1, KCNA1 | MEN1 962/4885KMT2A 254/4885GRIA4 185/4885 |
| US-20160376210-A1 | Process for Making Phenol and/or Cyclohexanone | CYP4B1, CYP26B1, CYP1B1 | MEN1 4296/4885KMT2A 1350/4885GRIA4 3655/4885 |
“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.