Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 3/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.42 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.42 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.41 |
| ▸ | HSP90AB1 | P08238 | 1/20 | 0.41 |
| ▸ | CA2 | P00918 | 1/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.38 |
| ▸ | GAA | P10253 | 1/20 | 0.38 |
| ▸ | PKM | P14618 | 1/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.38 |
| ▸ | RIPK1 | Q13546 | 3/20 | 0.37 |
| ▸ | GABRA1 | P14867 | 2/20 | 0.33 |
| ▸ | GABRB2 | P47870 | 2/20 | 0.33 |
| ▸ | CYP2C19 | P33261 | 3/20 | 0.33 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.33 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.33 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.32 |
| ▸ | TP53 | P04637 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL10599295 | 0.93 | ALDH1A1 (0.38) | TSHRALDH1A1TDP1HSP90AA1HSP90AB1 | |
| SCHEMBL7550163 | 0.86 | ALDH1A1 (0.58) | TSHRALDH1A1TDP1HSP90AA1HSP90AB1 | |
| SCHEMBL19130505 | 0.86 | GABRA1 (0.42) | TSHRALDH1A1TDP1HSP90AA1HSP90AB1 | |
| SCHEMBL7127844 | 0.86 | GABRA1 (0.42) | TSHRALDH1A1TDP1HSP90AA1HSP90AB1 | |
| SCHEMBL24538831 | 0.84 | RIPK1 (0.40) | TSHRALDH1A1TDP1HSP90AA1HSP90AB1 | |
| SCHEMBL18759138 | 0.84 | ALDH1A1 (0.36) | TSHRALDH1A1TDP1HSP90AA1HSP90AB1 | |
| SCHEMBL16387926 | 0.81 | PDCD1 (0.39) | TSHRALDH1A1HSP90AA1HSP90AB1MEN1 | |
| SCHEMBL2482276 | 0.81 | ALDH1A1 (0.39) | TSHRALDH1A1TDP1CYP2C19CYP2D6 | |
| SCHEMBL7544546 | 0.78 | HSP90AA1 (0.33) | TSHRALDH1A1TDP1HSP90AA1HSP90AB1 | |
| SCHEMBL2515113 | 0.78 | HSP90AA1 (0.36) | TSHRALDH1A1TDP1HSP90AA1HSP90AB1 |
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-4968759-A | Phenolic polymer and production thereof | HITACHI CHEMICAL COMPANY, LTD. (JP) | 1990-11-06 | — | — | US | claimed |
| EP-0945420-B1 | Process for the preparation of bisphenols | MITSUI CHEMICALS INC (JP) | 2002-06-12 | — | — | EP | disclosed |
| US-6316677-B1 | REACTING PHENOLIC COMPOUND WITH DIALKYLBENZENE, BIS(HYDROXYALKYL)BENZENE, OR (HYDROXYALKYL)-ALKENYLBENZENE; NEUTRALIZATION USING ANION EXCHANGE RESIN; CONCENTRATION, ISOLATION | MITSUI CHEMICALS, INC. (JP) | 2001-11-13 | — | — | US | disclosed |
| EP-0945420-A1 | Process for the preparation of bisphenols | Mitsui Chemicals, Inc. (JP) | 1999-09-29 | — | — | EP | disclosed |
| US-5102962-A | Phenolic polymer and production thereof | HITACHI CHEMICAL COMPANY, LTD. (JP) | 1992-04-07 | — | — | US | disclosed |
| US-4968759-A | Phenolic polymer and production thereof | HITACHI CHEMICAL COMPANY, LTD. (JP) | 1990-11-06 | — | — | US | disclosed |
| US-4897438-A | BLEND WITH A PHENOLIC RESIN | HITACHI CHEMICAL COMPANY, LTD. (JP) | 1990-01-30 | — | — | US | disclosed |