Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BCAT2 | O15382 | 1/20 | 0.39 |
| ▸ | NPC1 | O15118 | 4/20 | 0.38 |
| ▸ | RAB9A | P51151 | 4/20 | 0.38 |
| ▸ | MEN1 | O00255 | 2/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.38 |
| ▸ | PAX3 | P23760 | 1/20 | 0.36 |
| ▸ | FOXO1 | Q12778 | 1/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.36 |
| ▸ | POLB | P06746 | 2/20 | 0.36 |
| ▸ | MAPT | P10636 | 2/20 | 0.36 |
| ▸ | HPGD | P15428 | 1/20 | 0.36 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.36 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.36 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.36 |
| ▸ | HDAC1 | Q13547 | 2/20 | 0.36 |
| ▸ | HDAC6 | Q9UBN7 | 2/20 | 0.36 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.36 |
| ▸ | CA12 | O43570 | 1/20 | 0.36 |
| ▸ | CA1 | P00915 | 1/20 | 0.36 |
| ▸ | IDO1 | P14902 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL6439072 | 0.99 | BCAT2 (0.40) | BCAT2NPC1RAB9AMEN1KMT2A | |
| Hydrochloric Acid SCHEMBL713800 | 0.96 | BCAT2 (0.38) | BCAT2NPC1RAB9AMEN1KMT2A | |
| Hydrochloric Acid SCHEMBL7715857 | 0.82 | NPC1 (0.40) | NPC1RAB9AMEN1KMT2ASMN1; SMN2 | |
| SCHEMBL6453437 | 0.72 | HPGD (0.31) | HPGD | |
| SCHEMBL6438664 | 0.69 | MEN1 (0.39) | MEN1KMT2ASMN1; SMN2MAPTHPGD | |
| SCHEMBL7938016 | 0.69 | HDAC3 (0.54) | BCAT2NPC1RAB9AMEN1KMT2A | |
| SCHEMBL6438616 | 0.69 | — | — | |
| SCHEMBL451924 | 0.69 | HDAC3 (0.54) | BCAT2NPC1RAB9AMEN1KMT2A | |
| Hydrochloric Acid SCHEMBL8722324 | 0.67 | MEN1 (0.37) | MEN1KMT2ASMN1; SMN2POLBMAPT | |
| Dibenzoylmethane SCHEMBL28456473 | 0.66 | KMT2A (0.59) | NPC1RAB9AMEN1KMT2ASMN1; SMN2 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0750625-B1 | PREPARATION OF MONOCYCLOPENTADIENYL METAL COMPLEXES BY NUCLEOPHILIC SUBSTITUTION OF BIS(CYCLOPENTADIENYL) METAL COMPLEXES | DOW CHEMICAL CO (US) | 1999-02-03 | — | — | EP | disclosed |
| US-5659054-A | Preparation of monocyclopentadienyl metal complexes by nucleophilic substitution of bis(cyclopentadienyl) metal complexes | THE DOW CHEMICAL COMPANY (US) | 1997-08-19 | — | — | US | disclosed |
| EP-0750625-A1 | PREPARATION OF MONOCYCLOPENTADIENYL METAL COMPLEXES BY NUCLEOPHILIC SUBSTITUTION OF BIS(CYCLOPENTADIENYL) METAL COMPLEXES | THE DOW CHEMICAL COMPANY (US) | 1997-01-02 | — | — | EP | disclosed |
| US-5504224-A | Preparation of monocyclopentadienyl metal complexes by nucleophilic substitution of bis(cyclopentadienyl) metal complexes | THE DOW CHEMICAL COMPANY (US) | 1996-04-02 | — | — | US | disclosed |
| WO-1995025112-A1 | PREPARATION OF MONOCYCLOPENTADIENYL METAL COMPLEXES BY NUCLEOPHILIC SUBSTITUTION OF BIS(CYCLOPENTADIENYL) METAL COMPLEXES | THE DOW CHEMICAL COMPANY (US) | 1995-09-21 | — | — | WO | disclosed |