Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TAAR1 | Q96RJ0 | 4/20 | 0.54 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.54 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.47 |
| ▸ | MEN1 | O00255 | 2/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.46 |
| ▸ | POLB | P06746 | 1/20 | 0.46 |
| ▸ | MAPT | P10636 | 1/20 | 0.46 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.43 |
| ▸ | HDAC3 | O15379 | 3/20 | 0.43 |
| ▸ | HDAC1 | Q13547 | 3/20 | 0.43 |
| ▸ | HDAC2 | Q92769 | 3/20 | 0.43 |
| ▸ | HDAC10 | Q969S8 | 3/20 | 0.43 |
| ▸ | HDAC11 | Q96DB2 | 3/20 | 0.43 |
| ▸ | HDAC8 | Q9BY41 | 3/20 | 0.43 |
| ▸ | HDAC6 | Q9UBN7 | 3/20 | 0.43 |
| ▸ | NCOR2 | Q9Y618 | 3/20 | 0.43 |
| ▸ | HDAC4 | P56524 | 2/20 | 0.43 |
| ▸ | HDAC9 | Q9UKV0 | 2/20 | 0.43 |
| ▸ | HDAC7 | Q8WUI4 | 1/20 | 0.43 |
| ▸ | HDAC5 | Q9UQL6 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL24405103 | 0.84 | ALDH1A1 (0.53) | ALDH1A1L3MBTL1KMT2AMAPK1 | |
| SCHEMBL21848124 | 0.83 | LMNA (0.60) | L3MBTL1MEN1KMT2AMAPTHDAC3 | |
| SCHEMBL12409525 | 0.79 | HTT (0.62) | TAAR1ALDH1A1L3MBTL1MEN1KMT2A | |
| SCHEMBL10785410 | 0.78 | F13A1 (0.63) | TAAR1L3MBTL1MEN1KMT2AHDAC3 | |
| SCHEMBL7301249 | 0.77 | ALDH1A1 (0.51) | TAAR1ALDH1A1L3MBTL1MEN1KMT2A | |
| SCHEMBL11448075 | 0.77 | KMT2A (0.56) | TAAR1ALDH1A1L3MBTL1MEN1KMT2A | |
| SCHEMBL11957306 | 0.76 | HPGD (0.59) | TAAR1ALDH1A1L3MBTL1MEN1KMT2A | |
| Hydrochloric Acid SCHEMBL17335911 | 0.76 | ALDH1A1 (0.50) | TAAR1ALDH1A1L3MBTL1MEN1KMT2A | |
| SCHEMBL11447419 | 0.76 | MEN1 (0.58) | TAAR1ALDH1A1L3MBTL1MEN1KMT2A | |
| SCHEMBL8797076 | 0.75 | CA12 (0.46) | ALDH1A1POLBHDAC3HDAC1HDAC2 |
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 |
|---|---|---|---|---|---|---|---|
| US-5331006-A | Cholecystokinin, antisecretory agents | WARNER-LAMBERT COMPANY (US) | 1994-07-19 | — | — | US | disclosed |
| WO-1992004025-A1 | AMINO ACID ANALOGS AS CCK ANTAGONISTS | WARNER-LAMBERT COMPANY (US) | 1992-03-19 | — | — | WO | disclosed |