Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 3/20 | 0.40 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.40 |
| ▸ | RECQL | P46063 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.40 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.39 |
| ▸ | HTT | P42858 | 1/20 | 0.37 |
| ▸ | CYP2C19 | P33261 | 4/20 | 0.36 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.36 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.35 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.35 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.35 |
| ▸ | HDAC7 | Q8WUI4 | 1/20 | 0.35 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.35 |
| ▸ | HDAC10 | Q969S8 | 1/20 | 0.35 |
| ▸ | HDAC11 | Q96DB2 | 1/20 | 0.35 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.35 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.35 |
| ▸ | HDAC9 | Q9UKV0 | 1/20 | 0.35 |
| ▸ | HDAC5 | Q9UQL6 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL10634832 | 0.99 | CYP3A4 (0.39) | CYP3A4CYP1A2RECQLALDH1A1KDM4E | |
| SCHEMBL10634824 | 0.87 | CYP1A2 (0.39) | CYP3A4CYP1A2RECQLALDH1A1KDM4E | |
| SCHEMBL5052469 | 0.86 | CYP1A2 (0.43) | CYP3A4CYP1A2ALDH1A1KDM4ECYP2C19 | |
| SCHEMBL10631955 | 0.84 | RECQL (0.42) | CYP3A4CYP1A2RECQLALDH1A1MAPK1 | |
| SCHEMBL1900402 | 0.81 | ALDH1A1 (0.42) | CYP3A4CYP1A2RECQLALDH1A1KDM4E | |
| SCHEMBL3701045 | 0.80 | CYP2C19 (0.51) | CYP3A4CYP1A2RECQLALDH1A1KDM4E | |
| SCHEMBL10635375 | 0.79 | CYP2C19 (0.50) | CYP3A4CYP1A2RECQLALDH1A1KDM4E | |
| SCHEMBL11598275 | 0.78 | CYP3A4 (0.42) | CYP3A4CYP1A2RECQLALDH1A1KDM4E | |
| SCHEMBL10638267 | 0.78 | POLB (0.49) | CYP3A4CYP1A2RECQLMAPK1CYP2C19 | |
| SCHEMBL10635450 | 0.76 | EGFR (0.40) | CYP3A4CYP1A2RECQLALDH1A1KDM4E |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20080281014-A1 | Nanosubstance-Containing Composition, Process for Producing the Same, and Composite Made With the Same | MITSUBISHI RAYON CO., LTD. (JP) | 2008-11-13 | — | — | US | disclosed |
| US-4725499-A | COPOLYMER OF A 2-ACRYLAMIDO-2-PHENYLSULFONIC ACID; PIGMENT DISPERSANTS; | MITSUI TOATSU CHEMICALS, INC. (JP) | 1988-02-16 | — | — | US | disclosed |
| US-4701283-A | FROM AN UNSATURATED NITRILE AND B-HYDROXYALKANESULFONIC ACID IN FUMING SULFURIC ACID | MITSUI TOATSU CHEMICALS, INCORPORATED (JP) | 1987-10-20 | — | — | US | disclosed |
| EP-0112921-B1 | PROCESS FOR PREPARING AMIDOALKANESULFONIC ACID DERIVATIVES | MITSUI TOATSU CHEMICALS, Inc. (JP) | 1987-07-15 | — | — | EP | disclosed |
| US-4659773-A | COPOLYMERIZING EMULSION WITH A RADICAL POLYMERIZABLE UNSATURATED BOND | MITSUI TOATSU CHEMICALS, INCORPORATED (JP) | 1987-04-21 | — | — | US | disclosed |
| EP-0112921-A1 | PROCESS FOR PREPARING AMIDOALKANESULFONIC ACID DERIVATIVES | MITSUI TOATSU CHEMICALS, Inc. (JP) | 1984-07-11 | — | — | EP | disclosed |