Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CNR2 | P34972 | 6/20 | 0.58 |
| ▸ | CNR1 | P21554 | 2/20 | 0.58 |
| ▸ | SCN3A | Q9NY46 | 4/20 | 0.56 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.51 |
| ▸ | MAPT | P10636 | 2/20 | 0.51 |
| ▸ | RAB9A | P51151 | 1/20 | 0.51 |
| ▸ | DHODH | Q02127 | 1/20 | 0.48 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.47 |
| ▸ | HTT | P42858 | 1/20 | 0.46 |
| ▸ | POLB | P06746 | 1/20 | 0.45 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.45 |
| ▸ | LMNA | P02545 | 2/20 | 0.44 |
| ▸ | HSD17B13 | Q7Z5P4 | 1/20 | 0.43 |
| ▸ | TP53 | P04637 | 1/20 | 0.43 |
| ▸ | BRD4 | O60885 | 1/20 | 0.43 |
| ▸ | BRD2 | P25440 | 1/20 | 0.43 |
| ▸ | BRD3 | Q15059 | 1/20 | 0.43 |
| ▸ | BRDT | Q58F21 | 1/20 | 0.43 |
| ▸ | MAP3K14 | Q99558 | 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 | |
|---|---|---|---|---|
| SCHEMBL26235532 | 0.77 | ALDH1A1 (0.44) | SMN1; SMN2MAPTDHODHKDM4EPOLB | |
| SCHEMBL24440950 | 0.76 | LMNA (0.44) | CNR2CNR1SMN1; SMN2RAB9ALMNA | |
| SCHEMBL4341392 | 0.73 | NPC1 (0.70) | SMN1; SMN2MAPTRAB9ADHODHHTT | |
| SCHEMBL1607395 | 0.72 | CNR2 (0.57) | CNR2SCN3ASMN1; SMN2MAPTRAB9A | |
| SCHEMBL4347822 | 0.72 | KMT2A (0.68) | SMN1; SMN2MAPTRAB9AKDM4EHTT | |
| SCHEMBL14817322 | 0.71 | KDM4E (0.71) | CNR2CNR1SCN3ASMN1; SMN2MAPT | |
| SCHEMBL6992210 | 0.70 | CNR2 (0.64) | CNR2CNR1SCN3ASMN1; SMN2MAPT | |
| SCHEMBL1607522 | 0.70 | SCN3A (0.71) | SCN3ASMN1; SMN2RAB9AKDM4ELMNA | |
| SCHEMBL24440961 | 0.70 | MEN1 (0.76) | SMN1; SMN2HTTPOLB | |
| SCHEMBL4350061 | 0.70 | MTOR (0.55) | SMN1; SMN2MAPTRAB9AHTTPOLB |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11827619-B2 | Dichlorophenol HSD17B13 inhibitors and uses thereof | INIPHARM, INC. (US) | 2023-11-28 | — | — | US | disclosed |
| US-11827619-B2 | Dichlorophenol HSD17B13 inhibitors and uses thereof | INIPHARM, INC. (US) | 2023-11-28 | — | — | US | disclosed |
| US-20230278981-A1 | DICHLOROPHENOL HSD17B13 INHIBITORS AND USES THEREOF | INIPHARM, INC. | 2023-09-07 | — | — | US | disclosed |
| US-20230278981-A1 | DICHLOROPHENOL HSD17B13 INHIBITORS AND USES THEREOF | INIPHARM, INC. | 2023-09-07 | — | — | US | disclosed |
| WO-2022103960-A1 | DICHLOROPHENOL HSD17B13 INHIBITORS AND USES THEREOF | INIPHARM, INC. (US) | 2022-05-19 | — | — | WO | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20230278981-A1 | DICHLOROPHENOL HSD17B13 INHIBITORS AND USES THEREOF | HSD17B1, HSD17B3, HSD17B13 | CNR2 4212/4885CNR1 3615/4885SCN3A 3626/4885 |
| US-11827619-B2 | Dichlorophenol HSD17B13 inhibitors and uses thereof | HSD17B1, HSD17B3, HSD17B13 | CNR2 4212/4885CNR1 3615/4885SCN3A 3626/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.