Known targets — ChEMBL curated mechanism
ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol
The experimentally established mechanism targets of None. 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 | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 2/20 | 0.56 |
| ▸ | DPP8 | Q6V1X1 | 3/20 | 0.53 |
| ▸ | DPP7 | Q9UHL4 | 3/20 | 0.53 |
| ▸ | ANPEP | P15144 | 1/20 | 0.52 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.51 |
| ▸ | DPP4 | P27487 | 2/20 | 0.50 |
| ▸ | DPP9 | Q86TI2 | 2/20 | 0.50 |
| ▸ | SYK | P43405 | 1/20 | 0.50 |
| ▸ | POLB | P06746 | 1/20 | 0.49 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.49 |
| ▸ | KLK7 | P49862 | 1/20 | 0.49 |
| ▸ | KLK5 | Q9Y337 | 1/20 | 0.49 |
| ▸ | MEN1 | O00255 | 1/20 | 0.48 |
| ▸ | RECQL | P46063 | 1/20 | 0.48 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.48 |
| ▸ | CA1 | P00915 | 2/20 | 0.48 |
| ▸ | CA2 | P00918 | 2/20 | 0.48 |
| ▸ | MMP2 | P08253 | 2/20 | 0.48 |
| ▸ | MMP9 | P14780 | 2/20 | 0.48 |
| ▸ | SLC1A3 | P43003 | 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 | |
|---|---|---|---|---|
| SCHEMBL28251423 | 1.00 | MAPT (0.56) | MAPTDPP8DPP7ANPEPL3MBTL1 | |
| SCHEMBL5490556 | 0.97 | MAPT (0.59) | MAPTDPP8DPP7ANPEPL3MBTL1 | |
| SCHEMBL20168169 | 0.97 | MAPT (0.59) | MAPTDPP8DPP7ANPEPL3MBTL1 | |
| SCHEMBL7979181 | 0.97 | MAPT (0.59) | MAPTDPP8DPP7ANPEPL3MBTL1 | |
| Hydrochloric Acid SCHEMBL29401553 | 0.96 | MAPT (0.58) | MAPTDPP8DPP7ANPEPL3MBTL1 | |
| SCHEMBL21164376 | 0.93 | MAPT (0.55) | MAPTDPP8DPP7ANPEPL3MBTL1 | |
| Hydrochloric Acid SCHEMBL29401089 | 0.92 | MAPT (0.54) | MAPTDPP8DPP7ANPEPL3MBTL1 | |
| SCHEMBL17878734 | 0.89 | SYK (0.56) | MAPTDPP8DPP7L3MBTL1SYK | |
| SCHEMBL3824366 | 0.88 | MAPT (0.56) | MAPTDPP8DPP7ANPEPL3MBTL1 | |
| SCHEMBL7295558 | 0.88 | MAPT (0.56) | MAPTDPP8DPP7ANPEPL3MBTL1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-110621700-B | Method for GalNAc oligonucleotide conjugates | 豪夫迈·罗氏有限公司 | 2023-08-18 | — | — | CN | disclosed |
| CN-108738321-B | GalNAc cluster phosphoramidites | 豪夫迈·罗氏有限公司 | 2021-06-11 | — | — | CN | disclosed |
| CN-108738321-A9 | GalNAc cluster phosphoramidites | 豪夫迈·罗氏有限公司 | 2021-01-29 | — | — | CN | disclosed |
| CN-107709342-A | Process for preparing acetylgalactosamine acid derivatives | 豪夫迈·罗氏有限公司 | 2018-02-16 | — | — | CN | disclosed |