SCHEMBL22063191

SCHEMBL22063191

CC1C2CC12S(=O)(=O)c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.47
MCOLN3 Q8TDD5 1/20 0.47
PSIP1 O75475 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
ACHE P22303 1/20 0.41
HTR7 P34969 2/20 0.40
ALDH1A1 P00352 3/20 0.40
MAPT P10636 1/20 0.40
HTR6 P50406 1/20 0.39
PKM P14618 1/20 0.38
GBA1 P04062 1/20 0.38
TSHR P16473 2/20 0.37
HSD17B10 Q99714 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
CA12 O43570 1/20 0.37
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
CA3 P07451 1/20 0.37
CA4 P22748 1/20 0.37
CA6 P23280 1/20 0.37

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
SCHEMBL16865181 0.78 GAA (0.48) GAAMCOLN3PSIP1L3MBTL1ACHE
SCHEMBL23720024 0.76 GAA (0.47) GAAMCOLN3PSIP1L3MBTL1ACHE
SCHEMBL23720015 0.75 GAA (0.45) GAAMCOLN3PSIP1L3MBTL1ACHE
SCHEMBL22026800 0.72 GAA (0.52) GAAMCOLN3PSIP1L3MBTL1ALDH1A1
SCHEMBL23720030 0.72 GAA (0.42) GAAMCOLN3PSIP1L3MBTL1ACHE
SCHEMBL23720028 0.72 GAA (0.42) GAAMCOLN3PSIP1L3MBTL1ACHE
SCHEMBL24483710 0.72 GAA (0.43) GAAMCOLN3PSIP1L3MBTL1ACHE
SCHEMBL16865191 0.68 MAPT (0.41) GAAMCOLN3L3MBTL1ALDH1A1MAPT
SCHEMBL28916526 0.68 GAA (0.57) GAAMCOLN3PSIP1HTR7ALDH1A1
SCHEMBL15237080 0.68 GAA (0.47) GAAMCOLN3PSIP1L3MBTL1ACHE

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-20200181192-A1 DISULFIDE BIOCONJUGATION THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2020-06-11 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-20200181192-A1 DISULFIDE BIOCONJUGATION P4HB, PDIA6, PDIA5 GAA 3650/4885MCOLN3 4307/4885PSIP1 295/4885

“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.