Known targets — ChEMBL curated mechanism
ADRB1ADRB2ATP4AATP4BAXLCHRM2CHRM3DRD2FLT3HRH1HTR2AHTR2BHTR2CKCNH2KMT2AMAP2K1MAP2K2MEN1MLNRPLK4RENS1PR1SLC6A2SLC6A4atpAatpBatpCatpDatpEatpFatpFHatpGpol
The experimentally established mechanism targets of Fumaric Acid. 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 | |
|---|---|---|---|---|
| ▸ | HTR2B known ✓ | P41595 | 2/20 | 0.57 |
| ▸ | HTR2C known ✓ | P28335 | 2/20 | 0.57 |
| ▸ | MEN1 known ✓ | O00255 | 1/20 | 0.53 |
| ▸ | KMT2A known ✓ | Q03164 | 1/20 | 0.53 |
| ▸ | MTNR1A | P48039 | 13/20 | 0.57 |
| ▸ | MTNR1B | P49286 | 12/20 | 0.57 |
| ▸ | NQO2 | P16083 | 3/20 | 0.53 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.53 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.53 |
| ▸ | CYP1A1 | P04798 | 1/20 | 0.53 |
| ▸ | MPO | P05164 | 1/20 | 0.53 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.53 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.53 |
| ▸ | HTR1A | P08908 | 1/20 | 0.53 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.53 |
| ▸ | HPGD | P15428 | 1/20 | 0.53 |
| ▸ | RAB9A | P51151 | 1/20 | 0.53 |
| ▸ | BLM | P54132 | 1/20 | 0.53 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.53 |
| ▸ | CYP1B1 | Q16678 | 1/20 | 0.53 |
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 | |
|---|---|---|---|---|
| SCHEMBL29032167 | 0.93 | MTNR1A (0.64) | MTNR1AMTNR1BHTR2BHTR2CNQO2 | |
| Oxalic Acid SCHEMBL29070135 | 0.92 | MTNR1A (0.60) | MTNR1AMTNR1BHTR2BHTR2CNQO2 | |
| Urea SCHEMBL29070131 | 0.90 | MTNR1A (0.60) | MTNR1AMTNR1BHTR2BHTR2CNQO2 | |
| Phosphoric Acid SCHEMBL29070121 | 0.89 | MTNR1A (0.59) | MTNR1AMTNR1BHTR2BHTR2CNQO2 | |
| SCHEMBL30449792 | 0.85 | MTNR1A (0.54) | MTNR1AMTNR1BHTR2BHTR2CNQO2 | |
| SCHEMBL29070139 | 0.84 | MTNR1A (0.57) | MTNR1AMTNR1BHTR2BHTR2CNQO2 | |
| Aminobenzoic Acid SCHEMBL29070132 | 0.84 | MTNR1A (0.52) | MTNR1AMTNR1BHTR2BHTR2CNQO2 | |
| SCHEMBL29070145 | 0.81 | MTNR1A (0.59) | MTNR1AMTNR1BHTR2BHTR2C | |
| Agomelatine SCHEMBL13506102 | 0.81 | MTNR1A (0.86) | MTNR1AMTNR1BHTR2BHTR2CNQO2 | |
| Agomelatine SCHEMBL13506099 | 0.81 | MTNR1A (0.86) | MTNR1AMTNR1BHTR2BHTR2CNQO2 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-116478059-A | Crystal form, eutectic crystal form and eutectic crystal form of dicyclic derivative regulator and preparation method thereof | 上海翰森生物医药科技有限公司 | 2023-07-25 | — | — | CN | claimed |
| CN-116478059-A | Crystal form, eutectic crystal form and eutectic crystal form of dicyclic derivative regulator and preparation method thereof | 上海翰森生物医药科技有限公司 | 2023-07-25 | — | — | CN | disclosed |