SCHEMBL24282727

SCHEMBL24282727

CC(C)OC(=O)CCS(=O)(=O)O

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 3/20 0.48
▸ TSHR P16473 3/20 0.37
▸ MAPT P10636 1/20 0.37
▸ ALDH1A1 P00352 5/20 0.35
▸ AGTR1 P30556 1/20 0.35
▸ EPHX2 P34913 1/20 0.35
▸ HTT P42858 1/20 0.34
▸ HSD17B10 Q99714 2/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ NOTUM Q6P988 1/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ PTGS1 P23219 1/20 0.32
▸ PDE4A P27815 1/20 0.32
▸ SLC6A6 P31641 1/20 0.32
▸ CYP2C19 P33261 1/20 0.32
▸ BLM P54132 1/20 0.32
▸ GAA P10253 1/20 0.32

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
SCHEMBL17527561 0.82 CA12 (0.42) LMNAMAPTEPHX2
SCHEMBL11768933 0.81 LMNA (0.47) LMNATSHRMAPTALDH1A1AGTR1
Water SCHEMBL28875518 0.79 LMNA (0.41) LMNATSHRMAPTALDH1A1AGTR1
SCHEMBL72471 0.78 LMNA (0.62) LMNATSHRMAPTALDH1A1EPHX2
SCHEMBL30060557 0.78 TSHR (0.38) LMNATSHRALDH1A1AGTR1HSD17B10
SCHEMBL13098251 0.77 LMNA (0.42) LMNATSHRMAPTALDH1A1AGTR1
SCHEMBL16435375 0.76 TDP1 (0.37) LMNATSHRMAPTALDH1A1AGTR1
SCHEMBL16642005 0.76 LMNA (0.51) LMNATSHRMAPTALDH1A1EPHX2
SCHEMBL6128382 0.76 LMNA (0.51) LMNATSHRMAPTALDH1A1EPHX2
SCHEMBL21669304 0.76 CASR (0.39) —

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-20220087967-A1 SULFOPROPANOIC ACID DERIVATIVES FOR TREATING NEURODEGENERATIVE DISORDERS ALZHEON, INC. 2022-03-24 — — 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-20220087967-A1 SULFOPROPANOIC ACID DERIVATIVES FOR TREATING NEURODEGENERATIVE DISORDERS PSEN1, APP, PSEN2 LMNA 4021/4885TSHR 3666/4885MAPT 8/4885

“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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