Known targets — ChEMBL curated mechanism
ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4
The experimentally established mechanism targets of Biphenyl. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A4 known ✓ | P31645 | 1/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.64 |
| ▸ | SLC22A2 | O15244 | 1/20 | 0.48 |
| ▸ | SLC22A1 | O15245 | 1/20 | 0.48 |
| ▸ | SLC22A3 | O75751 | 1/20 | 0.48 |
| ▸ | TAAR1 | Q96RJ0 | 3/20 | 0.45 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.45 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.45 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.45 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.45 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.45 |
| ▸ | NOTUM | Q6P988 | 1/20 | 0.45 |
| ▸ | MMP3 | P08254 | 1/20 | 0.45 |
| ▸ | BCL2L1 | Q07817 | 1/20 | 0.45 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.42 |
| ▸ | CYP1A1 | P04798 | 1/20 | 0.42 |
| ▸ | CYP1B1 | Q16678 | 1/20 | 0.42 |
| ▸ | MAPT | P10636 | 1/20 | 0.42 |
| ▸ | ATM | Q13315 | 1/20 | 0.41 |
| ▸ | LPL | P06858 | 1/20 | 0.41 |
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 SCHEMBL7865548 | 0.93 | ALDH1A1 (0.64) | ALDH1A1SLC22A2SLC22A1SLC22A3SLC6A4 | |
| Biphenyl SCHEMBL4386499 | 0.93 | ALDH1A1 (0.64) | ALDH1A1SLC22A2SLC22A1SLC22A3SLC6A4 | |
| Biphenyl SCHEMBL7871061 | 0.90 | ALDH1A1 (0.60) | ALDH1A1SLC22A2SLC22A1SLC22A3SLC6A4 | |
| Biphenyl SCHEMBL15952442 | 0.85 | ALDH1A1 (0.75) | ALDH1A1SLC22A2SLC22A1SLC22A3SLC6A4 | |
| Biphenyl SCHEMBL177375 | 0.84 | ALDH1A1 (0.90) | ALDH1A1SLC22A2SLC22A1SLC22A3SLC6A4 | |
| Biphenyl SCHEMBL28147228 | 0.84 | ALDH1A1 (0.90) | ALDH1A1SLC22A2SLC22A1SLC22A3SLC6A4 | |
| Biphenyl SCHEMBL29792028 | 0.84 | ALDH1A1 (0.90) | ALDH1A1SLC22A2SLC22A1SLC22A3SLC6A4 | |
| Biphenyl SCHEMBL8165523 | 0.83 | ALDH1A1 (0.60) | ALDH1A1SLC22A2SLC22A1SLC22A3SLC6A4 | |
| Biphenyl SCHEMBL27708073 | 0.83 | ALDH1A1 (0.60) | ALDH1A1SLC22A2SLC22A1SLC22A3SLC6A4 | |
| Biphenyl SCHEMBL7877255 | 0.82 | MMP3 (0.65) | ALDH1A1CYP3A4HSD17B10TDP1MMP3 |
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-6316575-B1 | MELT TRANSESTERIFICATION OF DIOL COMPOUND AND CARBOANTE COMPOUND USING CATALYST COMPRISING A PHOSPHORUS-CONTAINING BASIC COMPOUND QUATERNARY PHOSPHONIUM SALT TO FORM POLYCARBONATE | IDEMITSU KOSAN CO., LTD. (JP) | 2001-11-13 | — | — | US | claimed |