Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | AKR1C3 | P42330 | 3/20 | 0.47 |
| ▸ | AKR1C2 | P52895 | 3/20 | 0.47 |
| ▸ | PTGS2 | P35354 | 3/20 | 0.45 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.45 |
| ▸ | PTGS1 | P23219 | 2/20 | 0.45 |
| ▸ | CDC42 | P60953 | 1/20 | 0.45 |
| ▸ | RAC1 | P63000 | 1/20 | 0.45 |
| ▸ | TSHR | P16473 | 1/20 | 0.45 |
| ▸ | SLC22A6 | Q4U2R8 | 1/20 | 0.45 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.45 |
| ▸ | PLA2G10 | O15496 | 2/20 | 0.44 |
| ▸ | GAA | P10253 | 2/20 | 0.44 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.44 |
| ▸ | PKM | P14618 | 1/20 | 0.44 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.44 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.44 |
| ▸ | POLB | P06746 | 2/20 | 0.44 |
| ▸ | APOBEC3A | P31941 | 1/20 | 0.44 |
| ▸ | CTDSP1 | Q9GZU7 | 1/20 | 0.44 |
| ▸ | APOBEC3G | Q9HC16 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL27259406 | 0.87 | TDP1 (0.48) | CYP1A2RXFP1GAACYP2C9PKM | |
| SCHEMBL13316457 | 0.87 | TDP1 (0.48) | CYP1A2RXFP1GAACYP2C9PKM | |
| SCHEMBL3887994 | 0.86 | CYP1A2 (0.43) | CYP1A2GAACYP2C9PKMCYP2C19 | |
| SCHEMBL3573474 | 0.86 | CYP1A2 (0.57) | CYP1A2TSHRGAACYP2C9PKM | |
| SCHEMBL29711483 | 0.86 | CYSLTR2 (0.44) | CYP1A2RXFP1GAACYP2C9PKM | |
| SCHEMBL3887207 | 0.86 | CYP1A2 (0.57) | CYP1A2TSHRGAACYP2C9PKM | |
| SCHEMBL3890768 | 0.86 | CYSLTR2 (0.44) | CYP1A2RXFP1GAACYP2C9PKM | |
| SCHEMBL3885170 | 0.86 | CYP1A2 (0.57) | CYP1A2TSHRGAACYP2C9PKM | |
| SCHEMBL1957784 | 0.86 | CYSLTR2 (0.44) | CYP1A2RXFP1GAACYP2C9PKM | |
| SCHEMBL27259448 | 0.86 | CYP1A2 (0.43) | CYP1A2RXFP1GAACYP2C9PKM |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7507749-B2 | Antitumor agents | WAYNE STATE UNIVERSITY (US) | 2009-03-24 | — | — | US | disclosed |
| US-20070232643-A1 | Quinoline derivative, e.g. 2[4-(7-chloroquinolin-2-yloxy)phenoxy]propionic acid sodium salt; anticarcinogenic, antitumor agent; colon, breast, melanoma, pancreatic cancer or adenocarcinoma; melanoma, or leukemia; based on herbicides | WAYNE STATE UNIVERSITY | 2007-10-04 | — | — | US | disclosed |
| US-7241894-B2 | Antitumor agents | WAYNE STATE UNIVERSITY (US) | 2007-07-10 | — | — | US | disclosed |
| US-20050159447-A1 | Antitumor agents | NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT | 2005-07-21 | — | — | US | disclosed |
| US-6867219-B2 | Antitumor agents | WAYNE STATE UNIVERSITY (US) | 2005-03-15 | — | — | US | disclosed |
| EP-1412332-B1 | QUINOLINE DERIVATIVES AND USE THEREOF AS ANTITUMOR AGENTS | UNIV WAYNE STATE (US) | 2005-01-19 | — | — | EP | disclosed |
| US-20030144321-A1 | Antitumor agents | NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT | 2003-07-31 | — | — | 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 (3 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-20070232643-A1 | Quinoline derivative, e.g. 2[4-(7-chloroquinolin-2-yloxy)phenoxy]propionic acid sodium salt; anticarcinogenic, antitumor agent; colon, breast, melanoma, pancreatic cancer or adenocarcinoma; melanoma, or leukemia; based on herbicides | NRAS, KRAS, BRAF | AKR1C3 2834/4885AKR1C2 2049/4885PTGS2 1809/4885 |
| US-20030144321-A1 | Antitumor agents | MCL1, FLI1, MGMT | AKR1C3 893/4885AKR1C2 777/4885PTGS2 2437/4885 |
| US-20050159447-A1 | Antitumor agents | MGMT, TP53, MCL1 | AKR1C3 788/4885AKR1C2 694/4885PTGS2 1933/4885 |
“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.