Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAOA | P21397 | 2/20 | 0.42 |
| ▸ | SRD5A2 | P31213 | 1/20 | 0.36 |
| ▸ | CES1 | P23141 | 3/20 | 0.36 |
| ▸ | BCHE | P06276 | 2/20 | 0.36 |
| ▸ | GPR84 | Q9NQS5 | 1/20 | 0.35 |
| ▸ | DRD2 | P14416 | 2/20 | 0.35 |
| ▸ | DRD4 | P21917 | 2/20 | 0.35 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.33 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.33 |
| ▸ | LMNA | P02545 | 2/20 | 0.33 |
| ▸ | MAPT | P10636 | 2/20 | 0.33 |
| ▸ | HPGD | P15428 | 2/20 | 0.33 |
| ▸ | MTNR1A | P48039 | 1/20 | 0.33 |
| ▸ | MTNR1B | P49286 | 1/20 | 0.33 |
| ▸ | NPC1 | O15118 | 1/20 | 0.33 |
| ▸ | RAB9A | P51151 | 1/20 | 0.33 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.33 |
| ▸ | TDP2 | O95551 | 1/20 | 0.33 |
| ▸ | CASP3 | P42574 | 1/20 | 0.33 |
| ▸ | CASP7 | P55210 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| Fluorene SCHEMBL8425672 | 1.00 | MAOA (0.42) | MAOASRD5A2CES1BCHEGPR84 | |
| SCHEMBL49498 | 0.89 | PTPRC (0.39) | MAOACES1BCHEALDH1A1KDM4E | |
| Bromide SCHEMBL28112337 | 0.87 | PTPN1 (0.38) | MAOACES1BCHEALDH1A1KDM4E | |
| SCHEMBL28084319 | 0.87 | PTPN1 (0.38) | MAOACES1BCHEALDH1A1KDM4E | |
| Ammonia Solution, Strong SCHEMBL27769335 | 0.87 | PTPN1 (0.38) | MAOACES1BCHEALDH1A1KDM4E | |
| Methane SCHEMBL29033872 | 0.87 | PTPN1 (0.38) | MAOACES1BCHEALDH1A1KDM4E | |
| SCHEMBL678826 | 0.87 | PTPN1 (0.38) | MAOACES1BCHEALDH1A1KDM4E | |
| Ammonia Solution, Strong SCHEMBL27759355 | 0.87 | PTPN1 (0.38) | MAOACES1BCHEALDH1A1KDM4E | |
| Benzene SCHEMBL5334270 | 0.87 | PTPN1 (0.38) | MAOACES1BCHEALDH1A1KDM4E | |
| Fluoride SCHEMBL27765937 | 0.87 | PTPN1 (0.38) | MAOACES1BCHEALDH1A1KDM4E |
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 19 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-109704912-B | Method for separating fluorene and fluorenone through cooling crystallization and particle size classification | 天津大学 | 2021-05-25 | — | — | CN | disclosed |
| CN-110002986-A | A kind of method of molecular oxygen oxidation synthesis fluorenes ketone compounds in water phase | 郑州大学 | 2019-07-12 | — | — | CN | disclosed |
| CN-103804162-B | Method for preparing high-purity 9-fluorenone from high-purity fluorene | 宝舜科技股份有限公司 | 2017-04-26 | — | — | CN | disclosed |
| CN-102731281-B | Method for preparing coarse fluorene and fluorenone by taking wash oil as raw material | UNIV LANZHOU | 2015-02-18 | — | — | CN | disclosed |
| US-8946682-B2 | Donor-acceptor fluorene scaffolds: a process and uses thereof | COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) | 2015-02-03 | — | — | US | disclosed |
| EP-2433323-A1 | ELECTRONICALLY CONDUCTIVE POLYMER BINDER FOR LITHIUM-ION BATTERY ELECTRODE | The Regents of the University of California (US) | 2012-03-28 | — | — | EP | disclosed |
| US-20110210315-A1 | NOVEL DONOR-ACCEPTOR FLUORENE SCAFFOLDS: A PROCESS AND USES THEREOF | COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) | 2011-09-01 | — | — | US | disclosed |
| EP-2276733-A2 | NOVEL DONOR-ACCEPTOR FLUORENE SCAFFOLDS: A PROCESS AND USES THEREOF | Council Of Scientific & Industrial Research (IN) | 2011-01-26 | — | — | EP | disclosed |
| WO-2010135248-A1 | ELECTRONICALLY CONDUCTIVE POLYMER BINDER FOR LITHIUM-ION BATTERY ELECTRODE | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) | 2010-11-25 | — | — | WO | disclosed |
| WO-2009122445-A2 | NOVEL DONOR-ACCEPTOR FLUORENE SCAFFOLDS : A PROCESS AND USES THEREOF | COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) | 2009-10-08 | — | — | WO | disclosed |
| CN-1217908-C | Method of purifying aromatic dicrrboxylic acids | EASTMAN CHEM CO (US) | 2005-09-07 | — | — | CN | disclosed |
| EP-1091922-A4 | METHOD OF PURIFYING AROMATIC DICARBOXYLIC ACIDS | EASTMAN CHEM CO (US) | 2005-03-02 | — | — | EP | disclosed |
| CN-1308600-A | Method for Purifying Aromatic Dicarboxylic Acids | EASTMAN CHEM CO (US) | 2001-08-15 | — | — | CN | disclosed |
| EP-1091922-A1 | METHOD OF PURIFYING AROMATIC DICARBOXYLIC ACIDS | EASTMAN CHEMICAL COMPANY (US) | 2001-04-18 | — | — | EP | disclosed |
| WO-2000000457-A1 | METHOD OF PURIFYING AROMATIC DICARBOXYLIC ACIDS | EASTMAN CHEMICAL COMPANY (US) | 2000-01-06 | — | — | WO | disclosed |
| EP-0912481-A4 | — | — | 1999-05-19 | — | — | EP | disclosed |
| EP-0912481-A1 | PROCESS FOR MAKING FLUORENONES | THE DOW CHEMICAL COMPANY (US) | 1999-05-06 | — | — | EP | disclosed |
| WO-1997045393-A1 | PROCESS FOR MAKING FLUORENONES | THE DOW CHEMICAL COMPANY (US) | 1997-12-04 | — | — | WO | disclosed |
| WO-1980000313-A1 | IMPROVEMENTS IN THE STABILISATION OF HYGROSCOPIC SALTS | NAT RES DEV (GB) | 1980-03-06 | — | — | 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 (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-20110210315-A1 | NOVEL DONOR-ACCEPTOR FLUORENE SCAFFOLDS: A PROCESS AND USES THEREOF | OCIAD1, OCIAD2, TEC | MAOA 1125/4885SRD5A2 100/4885CES1 1785/4885 |
“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.