Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PARP1 | P09874 | 6/20 | 0.79 |
| ▸ | CA12 | O43570 | 4/20 | 0.56 |
| ▸ | CA2 | P00918 | 4/20 | 0.56 |
| ▸ | CA9 | Q16790 | 4/20 | 0.56 |
| ▸ | CA1 | P00915 | 3/20 | 0.56 |
| ▸ | CA6 | P23280 | 1/20 | 0.56 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.55 |
| ▸ | CA14 | Q9ULX7 | 3/20 | 0.55 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.55 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.55 |
| ▸ | CA5A | P35218 | 2/20 | 0.55 |
| ▸ | LMNA | P02545 | 1/20 | 0.55 |
| ▸ | CA5B | Q9Y2D0 | 1/20 | 0.55 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.53 |
| ▸ | EGLN2 | Q96KS0 | 1/20 | 0.50 |
| ▸ | FASN | P49327 | 1/20 | 0.47 |
| ▸ | CA7 | P43166 | 2/20 | 0.46 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.46 |
| ▸ | POLB | P06746 | 1/20 | 0.46 |
| ▸ | MAPT | P10636 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL31747489 | 0.88 | PARP1 (1.00) | PARP1CA12CA2CA9CA1 | |
| SCHEMBL161861 | 0.88 | PARP1 (1.00) | PARP1CA12CA2CA9CA1 | |
| SCHEMBL441865 | 0.88 | PARP1 (0.58) | PARP1CA12CA2CA9CA1 | |
| Hydrochloric Acid SCHEMBL28287875 | 0.86 | PARP1 (0.95) | PARP1CA12CA2CA9CA1 | |
| Hydrochloric Acid SCHEMBL28324358 | 0.86 | PARP1 (0.95) | PARP1CA12CA2CA9CA1 | |
| Hydrochloric Acid SCHEMBL31548602 | 0.85 | PARP1 (0.56) | PARP1CA12CA2CA9CA1 | |
| SCHEMBL1807480 | 0.83 | PARP1 (0.58) | PARP1CA12CA2CA9CA1 | |
| Resorcinol SCHEMBL6356882 | 0.83 | ALDH1A1 (0.71) | PARP1CA12CA2CA9CA1 | |
| Resorcinol SCHEMBL10857497 | 0.83 | ALDH1A1 (0.71) | PARP1CA12CA2CA9CA1 | |
| Resorcinol SCHEMBL27758291 | 0.80 | CA12 (0.67) | PARP1CA12CA2CA9CA1 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-5856072-A | IMPROVED ABILITY TO PREVENT OXIDIZED DEVELOPER FROM DIFFUSING, BALLASTED 5-CARBAMOYL-1,3-DIHYDROXYBENZENE RESORCINOL COMPOUND HAVING NEITHER AN--OH OR --NH--HAVING NEITHER AN--OH OR --NH--GROUP ATTACHED DIRECTLY TO THE RINGAROMATI | EASTMAN KODAK COMPANY (US) | 1999-01-05 | — | — | US | claimed |