Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KMT2A | Q03164 | 1/20 | 0.46 |
| ▸ | CA1 | P00915 | 4/20 | 0.43 |
| ▸ | CA2 | P00918 | 4/20 | 0.43 |
| ▸ | CA4 | P22748 | 3/20 | 0.43 |
| ▸ | CA6 | P23280 | 2/20 | 0.33 |
| ▸ | NOS3 | P29474 | 2/20 | 0.32 |
| ▸ | NOS1 | P29475 | 2/20 | 0.32 |
| ▸ | NOS2 | P35228 | 2/20 | 0.32 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.32 |
| ▸ | TRIM24 | O15164 | 1/20 | 0.32 |
| ▸ | TRIM33 | Q9UPN9 | 1/20 | 0.32 |
| ▸ | HTT | P42858 | 1/20 | 0.32 |
| ▸ | MAPT | P10636 | 2/20 | 0.32 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.31 |
| ▸ | TLR4 | O00206 | 1/20 | 0.31 |
| ▸ | CA12 | O43570 | 1/20 | 0.30 |
| ▸ | CA9 | Q16790 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL5160383 | 1.00 | KMT2A (0.46) | KMT2ACA1CA2CA4CA6 | |
| SCHEMBL5159900 | 1.00 | KMT2A (0.46) | KMT2ACA1CA2CA4CA6 | |
| SCHEMBL622974 | 0.98 | — | — | |
| SCHEMBL19513384 | 0.98 | — | — | |
| SCHEMBL895048 | 0.91 | — | — | |
| SCHEMBL9541438 | 0.90 | CA1 (0.39) | KMT2ACA1CA2CA4NOS3 | |
| SCHEMBL895166 | 0.80 | — | — | |
| SCHEMBL927321 | 0.79 | KMT2A (0.48) | KMT2ACA1CA2CA4CA6 | |
| SCHEMBL7911393 | 0.79 | KMT2A (0.48) | KMT2ACA1CA2CA4CA6 | |
| SCHEMBL7646066 | 0.77 | CA1 (0.39) | KMT2ACA1CA2CA4MCL1 |
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 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6436877-B1 | IN PETROLEUM AND NATURAL GAS INDUSTRIES; AMMONIUM, PHOSPHONIUM OR SULFONIUM HALIDES WITH A CORROSION INHIBITOR; METHANE OR ETHANE | BP EXPLORATION OPERATING CO., LTD. (GB) | 2002-08-20 | — | — | US | disclosed |
| EP-0815348-B1 | HYDRATE INHIBITION | BP EXPLORATION OPERATING (GB) | 2001-07-11 | — | — | EP | disclosed |
| US-6251836-B1 | BLEND OF A POLYMER FROM ETHYLENICALLY UNSATURATED N-HETEROCYCLIC CARBONYL COMPOUND WITH 6-8 RING ATOMS AND A SALT SUCH AS PHOSPHONIUM, SULFONIUM, QUATERNARY AMMONIUM OR AMINE SALT; OIL-BASED DRILLING MUD | BP EXPLORATION OPERATING COMPANY LIMITED (GB) | 2001-06-26 | — | — | US | disclosed |
| US-6063972-A | TRANSPORTING A MEDIUM SUSCEPTIBLE TO HYDRATE FORMATION THROUGH A PIPELINE WHICH COMPRISES TREATING SAID MEDIUM WITH AN AMMONIUM, SULFONIUM OR PHOSPHONIUM SALT | BP EXPLORATION OPERATING COMPANY LIMITED (GB) | 2000-05-16 | — | — | US | disclosed |
| EP-0770169-B1 | HYDRATE INHIBITION | BP EXPLORATION OPERATING (GB) | 1999-11-03 | — | — | EP | disclosed |
| EP-0815348-A1 | HYDRATE INHIBITION | BP EXPLORATION OPERATING COMPANY LIMITED (GB) | 1998-01-07 | — | — | EP | disclosed |
| EP-0770169-A1 | HYDRATE INHIBITION | BP EXPLORATION OPERATING COMPANY LIMITED (GB) | 1997-05-02 | — | — | EP | disclosed |
| WO-1996029501-A1 | HYDRATE INHIBITION | BP EXPLORATION OPERATING COMPANY LIMITED (GB) | 1996-09-26 | — | — | WO | disclosed |
| WO-1996029502-A1 | HYDRATE INHIBITORS | BP EXPLORATION OPERATING COMPANY LIMITED (GB) | 1996-09-26 | — | — | WO | disclosed |
| WO-1996004462-A1 | HYDRATE INHIBITION | BP EXPLORATION OPERATING COMPANY LIMITED (GB) | 1996-02-15 | — | — | WO | disclosed |