Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.68 |
| ▸ | TACR3 | P29371 | 1/20 | 0.68 |
| ▸ | POLB | P06746 | 1/20 | 0.68 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.65 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.56 |
| ▸ | OPRK1 | P41145 | 2/20 | 0.54 |
| ▸ | LMNA | P02545 | 1/20 | 0.53 |
| ▸ | RAB9A | P51151 | 1/20 | 0.53 |
| ▸ | HSD11B1 | P28845 | 1/20 | 0.53 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.51 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.51 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.51 |
| ▸ | HDAC7 | Q8WUI4 | 1/20 | 0.51 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.51 |
| ▸ | HDAC10 | Q969S8 | 1/20 | 0.51 |
| ▸ | HDAC11 | Q96DB2 | 1/20 | 0.51 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.51 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.51 |
| ▸ | HDAC9 | Q9UKV0 | 1/20 | 0.51 |
| ▸ | HDAC5 | Q9UQL6 | 1/20 | 0.51 |
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 | |
|---|---|---|---|---|
| SCHEMBL12489580 | 1.00 | ALDH1A1 (0.68) | ALDH1A1TACR3POLBL3MBTL1KDM4E | |
| SCHEMBL16973965 | 1.00 | ALDH1A1 (0.68) | ALDH1A1TACR3POLBL3MBTL1KDM4E | |
| SCHEMBL12945058 | 0.84 | POLB (0.67) | ALDH1A1TACR3POLBL3MBTL1TSHR | |
| SCHEMBL12208343 | 0.84 | ALDH1A1 (0.68) | ALDH1A1TACR3POLBL3MBTL1KDM4E | |
| SCHEMBL12385822 | 0.83 | ALDH1A1 (0.67) | ALDH1A1TACR3POLBL3MBTL1KDM4E | |
| SCHEMBL14197774 | 0.83 | ALDH1A1 (0.67) | ALDH1A1TACR3POLBL3MBTL1KDM4E | |
| SCHEMBL27713178 | 0.83 | ALDH1A1 (0.67) | ALDH1A1TACR3POLBL3MBTL1KDM4E | |
| SCHEMBL24533902 | 0.82 | POLB (0.56) | POLBKDM4EOPRK1RAB9AOPRD1 | |
| SCHEMBL2134171 | 0.81 | ALDH1A1 (1.00) | ALDH1A1TACR3POLBL3MBTL1KDM4E | |
| SCHEMBL5724695 | 0.81 | GRM5 (0.59) | ALDH1A1TACR3POLBRAB9A |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-102177141-B | bis-1H-benzimidazoles as hepatitis C virus inhibitors | BRISTOL MYERS SQUIBB CO | 2014-07-23 | — | — | CN | claimed |
| CN-102177141-A | bis-1H-benzimidazoles as hepatitis C virus inhibitors | BRISTOL MYERS SQUIBB CO | 2011-09-07 | — | — | CN | claimed |
| CN-104072486-B | As the connection-1H-benzoglyoxaline of hepatitis C virus inhibitors | SQUIBB BRISTOL MYERS CO. (US) | 2016-04-06 | — | — | CN | disclosed |
| CN-104072486-A | BI-1H-BENZIMIDAZOLES AS HEPATITIS C VIRUS INHIBITORS | BRISTOL MYERS SQUIBB CO | 2014-10-01 | — | — | CN | disclosed |
| CN-102177141-B | bis-1H-benzimidazoles as hepatitis C virus inhibitors | BRISTOL MYERS SQUIBB CO | 2014-07-23 | — | — | CN | disclosed |
| CN-102177141-A | bis-1H-benzimidazoles as hepatitis C virus inhibitors | BRISTOL MYERS SQUIBB CO | 2011-09-07 | — | — | CN | disclosed |
| EP-2318376-A1 | BI-1H-BENZIMIDAZOLES AS HEPATITIS C VIRUS INHIBITORS | Bristol-Myers Squibb Company (US) | 2011-05-11 | — | — | EP | disclosed |
| WO-2010017401-A1 | BI-1H-BENZIMIDAZOLES AS HEPATITIS C VIRUS INHIBITORS | BRISTOL-MYERS SQUIBB COMPANY (US) | 2010-02-11 | — | — | WO | disclosed |