SCHEMBL25310046

SCHEMBL25310046

ClCOCCCOCc1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.56
TDP1 Q9NUW8 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
HRH4 Q9H3N8 1/20 0.46
HRH3 Q9Y5N1 1/20 0.46
NAAA Q02083 5/20 0.43
IDO1 P14902 1/20 0.41
LTA4H P09960 1/20 0.41
TEAD3 Q99594 1/20 0.40
AGXT P21549 1/20 0.40
ALDH1A1 P00352 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.

Compoundsimilaritytop predictedshared targets
SCHEMBL344059 0.91 TSHR (0.61) TSHRTDP1L3MBTL1HRH4HRH3
SCHEMBL8621469 0.89 TSHR (0.70) TSHRTDP1L3MBTL1HRH4HRH3
SCHEMBL26189830 0.87 TSHR (0.67) TSHRTDP1L3MBTL1HRH4HRH3
SCHEMBL1001167 0.85 TSHR (0.58) TSHRTDP1L3MBTL1HRH4HRH3
SCHEMBL2640223 0.84 TSHR (0.70) TSHRTDP1L3MBTL1HRH4HRH3
SCHEMBL19520 0.84 TSHR (0.70) TSHRIDO1AGXTALDH1A1
SCHEMBL3488296 0.83 TSHR (0.56) TSHRTDP1L3MBTL1HRH4HRH3
SCHEMBL8998380 0.83 TSHR (0.56) TSHRTDP1L3MBTL1HRH4HRH3
SCHEMBL9011595 0.82 TSHR (0.67) TSHRTDP1L3MBTL1HRH4HRH3
SCHEMBL9011624 0.82 TSHR (0.67) TSHRTDP1L3MBTL1HRH4HRH3

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230357134-A1 AGENTS FOR USE IN THE TREATMENT OF AMYLOIDOSIS UCL BUSINESS LTD (GB) 2023-11-09 US disclosed
EP-4214189-A1 AGENTS FOR USE IN THE TREATMENT OF AMYLOIDOSIS UCL Business Ltd (GB) 2023-07-26 EP disclosed
WO-2022058733-A1 AGENTS FOR USE IN THE TREATMENT OF AMYLOIDOSIS UCL BUSINESS PLC (GB) 2022-03-24 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 (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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230357134-A1 AGENTS FOR USE IN THE TREATMENT OF AMYLOIDOSIS TTR, C1R, APOB TSHR 218/4885TDP1 3163/4885L3MBTL1 466/4885

“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.