Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.56 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.53 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.53 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.53 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.53 |
| ▸ | LMNA | P02545 | 2/20 | 0.53 |
| ▸ | HTT | P42858 | 2/20 | 0.53 |
| ▸ | HPGD | P15428 | 1/20 | 0.53 |
| ▸ | TSHR | P16473 | 2/20 | 0.51 |
| ▸ | F2RL3 | Q96RI0 | 1/20 | 0.43 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.42 |
| ▸ | RORC | P51449 | 3/20 | 0.41 |
| ▸ | PDE5A | O76074 | 1/20 | 0.40 |
| ▸ | ESR1 | P03372 | 1/20 | 0.40 |
| ▸ | MAPT | P10636 | 1/20 | 0.39 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.39 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.39 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.39 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL17326656 | 0.88 | HSD17B10 (0.59) | HSD17B10ALDH1A1KDM4EKMT2ASMN1; SMN2 | |
| SCHEMBL17322911 | 0.79 | HSD17B10 (0.64) | HSD17B10ALDH1A1KDM4EKMT2ASMN1; SMN2 | |
| SCHEMBL30339906 | 0.78 | KMT2A (0.53) | HSD17B10ALDH1A1KDM4EKMT2ASMN1; SMN2 | |
| SCHEMBL30340038 | 0.77 | KMT2A (0.52) | HSD17B10ALDH1A1KDM4EKMT2ASMN1; SMN2 | |
| SCHEMBL30339641 | 0.76 | KMT2A (0.51) | HSD17B10ALDH1A1KDM4EKMT2ASMN1; SMN2 | |
| SCHEMBL17322906 | 0.76 | ALDH1A1 (0.57) | HSD17B10ALDH1A1KDM4EKMT2ASMN1; SMN2 | |
| SCHEMBL11834058 | 0.76 | HSD17B10 (0.69) | HSD17B10ALDH1A1KDM4EKMT2ASMN1; SMN2 | |
| SCHEMBL17326655 | 0.75 | HSD17B10 (0.59) | HSD17B10ALDH1A1KDM4EKMT2ASMN1; SMN2 | |
| SCHEMBL17028033 | 0.74 | PTGER4 (0.54) | HSD17B10ALDH1A1KDM4EKMT2ASMN1; SMN2 | |
| SCHEMBL30495303 | 0.74 | PTGER4 (0.54) | HSD17B10ALDH1A1KDM4EKMT2ASMN1; SMN2 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9738610-B2 | Indazole derivatives and uses thereof | WHITEHEAD INSTITUTE FOR BIOMEDICAL RESEARCH (US) | 2017-08-22 | — | — | US | disclosed |
| US-20150353503-A1 | INDAZOLE DERIVATIVES AND USES THEREOF | WHITEHEAD INSTITUTE FOR BIOMEDICAL RESEARCH (US) | 2015-12-10 | — | — | US | 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 (1 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-20150353503-A1 | INDAZOLE DERIVATIVES AND USES THEREOF | CYP11B1, HSP90B1, CYP1B1 | HSD17B10 258/4885ALDH1A1 1340/4885KDM4E 4525/4885 |
“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.