Known targets — ChEMBL curated mechanism
ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2BTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3MPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PPARGSLC6A2SLC6A3SLC6A4SMOTYK2pol
The experimentally established mechanism targets of Maleic 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 | |
|---|---|---|---|---|
| ▸ | EGFR known ✓ | P00533 | 1/20 | 0.43 |
| ▸ | TSHR | P16473 | 3/20 | 0.55 |
| ▸ | HCAR2 | Q8TDS4 | 3/20 | 0.50 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.50 |
| ▸ | TNKS | O95271 | 1/20 | 0.50 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.50 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.50 |
| ▸ | HDAC7 | Q8WUI4 | 1/20 | 0.50 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.50 |
| ▸ | HDAC10 | Q969S8 | 1/20 | 0.50 |
| ▸ | HDAC11 | Q96DB2 | 1/20 | 0.50 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.50 |
| ▸ | TNKS2 | Q9H2K2 | 1/20 | 0.50 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.50 |
| ▸ | HDAC9 | Q9UKV0 | 1/20 | 0.50 |
| ▸ | HDAC5 | Q9UQL6 | 1/20 | 0.50 |
| ▸ | CES2 | O00748 | 1/20 | 0.48 |
| ▸ | CES1 | P23141 | 1/20 | 0.48 |
| ▸ | MAOB | P27338 | 2/20 | 0.47 |
| ▸ | CYP1B1 | Q16678 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| Maleic Acid SCHEMBL27579369 | 1.00 | TSHR (0.55) | TSHRHCAR2HDAC3TNKSHDAC4 | |
| Maleic Acid SCHEMBL27497623 | 0.97 | TSHR (0.58) | TSHRHCAR2HDAC3TNKSHDAC4 | |
| Maleic Acid SCHEMBL27751325 | 0.95 | TSHR (0.55) | TSHRHCAR2HDAC3TNKSHDAC4 | |
| Maleic Acid SCHEMBL27640241 | 0.88 | HCAR2 (0.44) | TSHRHCAR2HDAC3TNKSHDAC4 | |
| Chlorobenzene SCHEMBL27620795 | 0.81 | TSHR (0.73) | TSHRCES2CES1MAOBCYP1B1 | |
| Chlorobenzene SCHEMBL2533883 | 0.81 | TSHR (0.73) | TSHRCES2CES1MAOBCYP1B1 | |
| Chlorobenzene SCHEMBL29172530 | 0.81 | TSHR (0.73) | TSHRCES2CES1MAOBCYP1B1 | |
| Chlorobenzene SCHEMBL28122241 | 0.80 | TSHR (0.55) | TSHRHCAR2HDAC3TNKSHDAC4 | |
| Chlorobenzene SCHEMBL27335147 | 0.80 | TSHR (0.55) | TSHRHCAR2HDAC3TNKSHDAC4 | |
| Chlorobenzene SCHEMBL28326334 | 0.79 | TSHR (0.61) | TSHRCES2CES1MAOBCYP1B1 |
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 |
|---|---|---|---|---|---|---|---|
| CN-1247188-C | Pharmaceutical composition | DAIICHI SEIYAKU CO (JP) | 2006-03-29 | — | — | CN | claimed |
| CN-1455665-A | Pharmaceutical composition | DAIICHI SEIYAKU CO (JP) | 2003-11-12 | — | — | CN | claimed |
| CN-1343128-A | Medicinal compositions | DAICHI PHARMACEUTICAL CO LTD (JP) | 2002-04-03 | — | — | CN | claimed |
| CN-1343128-B | Medicinal compositions | DAICHI PHARMACEUTICAL CO LTD | 2010-04-21 | — | — | CN | disclosed |
| CN-1247188-C | Pharmaceutical composition | DAIICHI SEIYAKU CO (JP) | 2006-03-29 | — | — | CN | disclosed |
| CN-1455665-A | Pharmaceutical composition | DAIICHI SEIYAKU CO (JP) | 2003-11-12 | — | — | CN | disclosed |
| CN-1343128-A | Medicinal compositions | DAICHI PHARMACEUTICAL CO LTD (JP) | 2002-04-03 | — | — | CN | disclosed |