Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 2/20 | 0.59 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.59 |
| ▸ | NNMT | P40261 | 1/20 | 0.49 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.44 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.44 |
| ▸ | MAPT | P10636 | 2/20 | 0.42 |
| ▸ | POLB | P06746 | 1/20 | 0.42 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.42 |
| ▸ | PARP1 | P09874 | 1/20 | 0.42 |
| ▸ | TSHR | P16473 | 1/20 | 0.42 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.42 |
| ▸ | RECQL | P46063 | 1/20 | 0.42 |
| ▸ | BLM | P54132 | 1/20 | 0.42 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.42 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.42 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.42 |
| ▸ | GPR84 | Q9NQS5 | 2/20 | 0.40 |
| ▸ | HSP90AA1 | P07900 | 2/20 | 0.40 |
| ▸ | CES1 | P23141 | 1/20 | 0.39 |
| ▸ | ABL1 | P00519 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL128526 | 0.88 | MEN1 (0.68) | MEN1KMT2ANNMTL3MBTL1NPSR1 | |
| SCHEMBL29618255 | 0.88 | MEN1 (0.68) | MEN1KMT2ANNMTL3MBTL1NPSR1 | |
| SCHEMBL4120256 | 0.80 | MEN1 (0.58) | MEN1KMT2ANNMTL3MBTL1NPSR1 | |
| Benzamide SCHEMBL9005948 | 0.77 | PARP1 (0.73) | L3MBTL1MAPTPOLBCYP3A4PARP1 | |
| Benzamide SCHEMBL1786300 | 0.77 | PARP1 (0.73) | L3MBTL1MAPTPOLBCYP3A4PARP1 | |
| Benzamide SCHEMBL29494570 | 0.77 | PARP1 (0.73) | L3MBTL1MAPTPOLBCYP3A4PARP1 | |
| Oxiniacic Acid SCHEMBL29766756 | 0.75 | MEN1 (1.00) | MEN1KMT2AL3MBTL1CYP3A4TSHR | |
| Oxiniacic Acid SCHEMBL129209 | 0.75 | MEN1 (1.00) | MEN1KMT2AL3MBTL1CYP3A4TSHR | |
| Trifluoroacetic Acid SCHEMBL10277408 | 0.73 | PARP1 (0.59) | L3MBTL1MAPTPOLBCYP3A4PARP1 | |
| Trifluoroacetic Acid SCHEMBL29713373 | 0.73 | PARP1 (0.59) | L3MBTL1MAPTPOLBCYP3A4PARP1 |
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-115724847-A | 2, 3-dihydroimidazo [1,2-c ] quinazoline substituted derivatives | 拜耳知识产权有限责任公司 | 2023-03-03 | — | — | CN | disclosed |
| CN-101631464-B | 2,3-dihydroimidazo [1,2-c ] quinazoline substituted derivatives for the treatment of hyperproliferative diseases and angiogenesis-related diseases | 拜耳知识产权有限责任公司 | 2022-12-06 | — | — | CN | disclosed |
| CN-108774232-B | 2, 3-dihydroimidazo [1,2-c ] quinazoline substituted derivatives | 拜耳知识产权有限责任公司 | 2022-08-09 | — | — | CN | disclosed |
| CN-105254634-B | 2, 3-dihydroimidazo [1,2-c ] quinazoline substituted derivatives useful in the treatment of hyperproliferative diseases and angiogenesis-related diseases | 拜耳知识产权有限责任公司 | 2022-05-27 | — | — | CN | disclosed |