Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 5/20 | 0.48 |
| ▸ | CASP1 | P29466 | 2/20 | 0.48 |
| ▸ | RECQL | P46063 | 1/20 | 0.48 |
| ▸ | KDR | P35968 | 2/20 | 0.47 |
| ▸ | FGFR1 | P11362 | 1/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.41 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.41 |
| ▸ | TP53 | P04637 | 2/20 | 0.41 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.41 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.41 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.41 |
| ▸ | EGFR | P00533 | 1/20 | 0.40 |
| ▸ | CA12 | O43570 | 1/20 | 0.39 |
| ▸ | CA1 | P00915 | 1/20 | 0.39 |
| ▸ | CA2 | P00918 | 1/20 | 0.39 |
| ▸ | CA7 | P43166 | 1/20 | 0.39 |
| ▸ | CA9 | Q16790 | 1/20 | 0.39 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.39 |
| ▸ | DHFR | P00374 | 1/20 | 0.39 |
| ▸ | MTNR1A | P48039 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL11503532 | 0.95 | CYP3A4 (0.52) | CYP3A4CASP1RECQLKDRFGFR1 | |
| SCHEMBL29755998 | 0.94 | KDR (0.44) | CYP3A4CASP1RECQLKDRFGFR1 | |
| SCHEMBL1467374 | 0.93 | FGFR1 (0.49) | CYP3A4CASP1RECQLKDRFGFR1 | |
| SCHEMBL7875534 | 0.93 | CYP3A4 (0.50) | CYP3A4CASP1RECQLKDRFGFR1 | |
| SCHEMBL7875523 | 0.86 | ALDH1A1 (0.52) | CYP3A4CASP1RECQLKDRFGFR1 | |
| SCHEMBL23142746 | 0.83 | KDR (0.38) | CYP3A4CASP1RECQLKDRFGFR1 | |
| SCHEMBL374790 | 0.81 | ALDH1A1 (0.54) | CYP3A4CASP1RECQLALDH1A1TDP1 | |
| SCHEMBL29647628 | 0.81 | ALDH1A1 (0.54) | CYP3A4CASP1RECQLALDH1A1TDP1 | |
| SCHEMBL6918689 | 0.81 | FGFR1 (0.41) | CYP3A4CASP1RECQLKDRFGFR1 | |
| SCHEMBL22339998 | 0.80 | KDR (0.41) | CYP3A4CASP1RECQLKDRFGFR1 |
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-6320019-B1 | REACTING A TETRACARBOXYLIC DIANHYDRIDE, AN AROMATIC DIAMINE, A DIAMINE WITH A SILOXANE STRUCTURE, AND AN AROMATIC TRI- OR TETRAAMINE WITH TWO PHENYL GROUPS | SAEHAN INDUSTRIES INCORPORATION (KR) | 2001-11-20 | — | — | US | disclosed |