SCHEMBL26740133

SCHEMBL26740133

CCOC(OCC)c1[nH]nc(C)c1CCCOc1cc(C(C)=O)ccc1F

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ TTR P02766 6/20 0.59
▸ ALB P02768 1/20 0.59
▸ SMN1; SMN2 Q16637 3/20 0.36
▸ HSD17B10 Q99714 2/20 0.36
▸ KMT2A Q03164 2/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ LMNA P02545 1/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ MAPT P10636 2/20 0.35
▸ GAA P10253 1/20 0.35
▸ CREBBP Q92793 1/20 0.33

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
SCHEMBL29433284 0.90 TTR (0.72) TTRALBSMN1; SMN2HSD17B10KMT2A
SCHEMBL29433285 0.90 TTR (0.72) TTRALBSMN1; SMN2HSD17B10KMT2A
SCHEMBL25310955 0.90 TTR (0.72) TTRALBSMN1; SMN2HSD17B10KMT2A
SCHEMBL24953188 0.83 TTR (0.83) TTRALBSMN1; SMN2HSD17B10KMT2A
SCHEMBL26740155 0.81 TTR (0.65) TTRALBSMN1; SMN2HSD17B10KMT2A
SCHEMBL17522783 0.80 TTR (0.81) TTRALBSMN1; SMN2HSD17B10KMT2A
SCHEMBL26740141 0.80 TTR (0.64) TTRALBSMN1; SMN2HSD17B10KMT2A
Acoramidis SCHEMBL29350324 0.75 TTR (1.00) TTRALBSMN1; SMN2HSD17B10KMT2A
Acoramidis SCHEMBL15816954 0.75 TTR (1.00) TTRALBSMN1; SMN2HSD17B10KMT2A
SCHEMBL17522792 0.75 TTR (0.69) TTRALBSMN1; SMN2HSD17B10KMT2A

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230357134-A1 AGENTS FOR USE IN THE TREATMENT OF AMYLOIDOSIS UCL BUSINESS LTD (GB) 2023-11-09 — — 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230357134-A1 AGENTS FOR USE IN THE TREATMENT OF AMYLOIDOSIS TTR, C1R, APOB TTR 1/4885ALB 6/4885SMN1; SMN2 1033/4885

“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.

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