Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.36 |
| ▸ | MEN1 | O00255 | 1/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.36 |
| ▸ | CNR1 | P21554 | 1/20 | 0.34 |
| ▸ | CNR2 | P34972 | 1/20 | 0.34 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.33 |
| ▸ | HTT | P42858 | 2/20 | 0.33 |
| ▸ | FAAH | O00519 | 1/20 | 0.33 |
| ▸ | CTDSP1 | Q9GZU7 | 1/20 | 0.33 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.33 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.33 |
| ▸ | TP53 | P04637 | 1/20 | 0.33 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.33 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.33 |
| ▸ | LMNA | P02545 | 2/20 | 0.32 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.32 |
| ▸ | LHCGR | P22888 | 1/20 | 0.32 |
| ▸ | KCNJ6 | P48051 | 1/20 | 0.32 |
| ▸ | KCNJ5 | P48544 | 1/20 | 0.32 |
| ▸ | KCNJ3 | P48549 | 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 | |
|---|---|---|---|---|
| Biphenyl SCHEMBL7652247 | 1.00 | ALDH1A1 (0.36) | ALDH1A1MEN1KMT2ACNR1CNR2 | |
| Biphenyl SCHEMBL7648028 | 1.00 | ALDH1A1 (0.36) | ALDH1A1MEN1KMT2ACNR1CNR2 | |
| Biphenyl SCHEMBL7655469 | 0.99 | ALDH1A1 (0.37) | ALDH1A1MEN1KMT2ACNR1CNR2 | |
| Biphenyl SCHEMBL7649693 | 0.96 | MEN1 (0.35) | ALDH1A1MEN1KMT2ACNR1CNR2 | |
| Biphenyl SCHEMBL7648978 | 0.94 | MEN1 (0.34) | ALDH1A1MEN1KMT2ACNR1CNR2 | |
| Hydrochloric Acid SCHEMBL6843490 | 0.88 | — | — | |
| Biphenyl SCHEMBL7649450 | 0.88 | ALDH1A1 (0.35) | ALDH1A1MEN1KMT2ACNR1CNR2 | |
| Biphenyl SCHEMBL7651812 | 0.88 | ALDH1A1 (0.35) | ALDH1A1MEN1KMT2ACNR1CNR2 | |
| Biphenyl SCHEMBL7655489 | 0.88 | ALDH1A1 (0.35) | ALDH1A1MEN1KMT2ACNR1CNR2 | |
| Biphenyl SCHEMBL7653402 | 0.88 | ALDH1A1 (0.35) | ALDH1A1MEN1KMT2ACNR1CNR2 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6423795-B1 | USING COORDINATION CATALYST | EXXONMOBIL CHEMICAL PATENTS INC. | 2002-07-23 | — | — | US | disclosed |
| US-RE37788-E1 | Monocyclopentadienyl metal compounds for ethylene-α-olefin-copolymer production catalysts | EXXON CHEMICAL PATENTS, INC. | 2002-07-09 | — | — | US | disclosed |
| US-5621126-A | METAL COMPLEX WITH CYCLOPENTADIENE CONTAINS AN AMIDO GROUP HAVING ALIPHATIC OR ALICYCLIC HYDROCARBYL GROUP COVALENTLY BONDED THERETO THROUGH A PRIMARY OR SECONDARY CARBON ATOM; USED AS POLYMERIZATION CATALYST | EXXON CHEMICAL PATENTS INC. (US) | 1997-04-15 | — | — | US | disclosed |