Known targets — ChEMBL curated mechanism
ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1
The experimentally established mechanism targets of Benzamide. 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 | |
|---|---|---|---|---|
| ▸ | PARP1 | P09874 | 6/20 | 0.89 |
| ▸ | TSHR | P16473 | 2/20 | 0.89 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.89 |
| ▸ | POLB | P06746 | 1/20 | 0.89 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.89 |
| ▸ | MAPT | P10636 | 1/20 | 0.89 |
| ▸ | RECQL | P46063 | 1/20 | 0.89 |
| ▸ | BLM | P54132 | 1/20 | 0.89 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.89 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.89 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.89 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.89 |
| ▸ | PARP10 | Q53GL7 | 5/20 | 0.58 |
| ▸ | PLA2G10 | O15496 | 1/20 | 0.58 |
| ▸ | PLA2G2A | P14555 | 1/20 | 0.58 |
| ▸ | CES2 | O00748 | 2/20 | 0.52 |
| ▸ | CES1 | P23141 | 2/20 | 0.52 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.52 |
| ▸ | DAO | P14920 | 1/20 | 0.52 |
| ▸ | NAPRT | Q6XQN6 | 1/20 | 0.52 |
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 | |
|---|---|---|---|---|
| Benzamide SCHEMBL3864950 | 0.97 | — | — | |
| Benzamide SCHEMBL3870712 | 0.94 | PARP1 (0.89) | PARP1TSHRCYP2C19POLBCYP3A4 | |
| Benzamide SCHEMBL28223692 | 0.94 | PARP1 (0.89) | PARP1TSHRCYP2C19POLBCYP3A4 | |
| Benzamide SCHEMBL7468202 | 0.94 | PARP1 (0.89) | PARP1TSHRCYP2C19POLBCYP3A4 | |
| Benzamide SCHEMBL1222101 | 0.94 | PARP1 (1.00) | PARP1TSHRCYP2C19POLBCYP3A4 | |
| Benzamide SCHEMBL16352 | 0.94 | — | — | |
| Benzamide SCHEMBL29618402 | 0.94 | — | — | |
| SCHEMBL21755166 | 0.94 | PARP1 (1.00) | PARP1TSHRCYP2C19POLBCYP3A4 | |
| Benzamide SCHEMBL6690447 | 0.94 | PARP1 (1.00) | PARP1TSHRCYP2C19POLBCYP3A4 | |
| Benzamide SCHEMBL30112947 | 0.94 | PARP1 (1.00) | PARP1TSHRCYP2C19POLBCYP3A4 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1343751-A2 | CYCLIC DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY | BRISTOL-MYERS SQUIBB COMPANY (US) | 2003-09-17 | — | — | EP | disclosed |
| WO-2002060859-A2 | CYCLIC DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY | BRISTOL-MYERS SQUIBB COMPANY (US) | 2002-08-08 | — | — | WO | disclosed |
| CN-1037898-A | The preparation of aromatics and Heterocyclylcarboxamderivatives derivatives antineoplastic agent | PFIZER (US) | 1989-12-13 | — | — | CN | disclosed |