⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.
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 | |
|---|---|---|---|---|
| SCHEMBL5310375 | 0.86 | RPS6KA3 (0.37) | — | |
| SCHEMBL1118323 | 0.73 | RPS6KA3 (0.38) | — | |
| SCHEMBL3236134 | 0.67 | KMT2A (0.38) | — | |
| SCHEMBL3943354 | 0.60 | SRD5A2 (0.48) | — | |
| SCHEMBL4825624 | 0.60 | CA12 (0.35) | — | |
| SCHEMBL3075059 | 0.60 | TBXA2R (0.36) | — | |
| SCHEMBL3244153 | 0.60 | SRD5A2 (0.43) | — | |
| SCHEMBL3088114 | 0.57 | RPS6KA3 (0.67) | — | |
| SCHEMBL3083411 | 0.56 | RPS6KA3 (0.52) | — | |
| SCHEMBL16056406 | 0.56 | MCL1 (0.42) | — |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2007033175-A1 | INDOLOBENZAZEPINE HCV NS5B INHIBITORS | BRISTOL-MYERS SQUIBB COMPANY (US) | 2007-03-22 | — | — | WO | disclosed |