SCHEMBL23720156

SCHEMBL23720156

O=S(=O)(c1ccccc1)[C@@]1(c2ccccc2)C(C2CC2)[C@@H]1c1ccccc1

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.38
MCOLN3 Q8TDD5 1/20 0.38
PSEN1 P49768 3/20 0.36
PSEN2 P49810 3/20 0.36
APH1B Q8WW43 3/20 0.36
NCSTN Q92542 3/20 0.36
APH1A Q96BI3 3/20 0.36
PSENEN Q9NZ42 3/20 0.36
HTR7 P34969 4/20 0.34
ALDH1A1 P00352 4/20 0.34
KMT2A Q03164 2/20 0.34
RAB9A P51151 1/20 0.34
GBA1 P04062 1/20 0.31
CCR1 P32246 1/20 0.31
MAPT P10636 1/20 0.31

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
SCHEMBL23720197 0.76 GAA (0.37) GAAMCOLN3PSEN1PSEN2APH1B
SCHEMBL23720158 0.76 GAA (0.37) GAAMCOLN3PSEN1PSEN2APH1B
SCHEMBL23720115 0.76 GAA (0.37) GAAMCOLN3PSEN1PSEN2APH1B
SCHEMBL23720025 0.73 GAA (0.36) GAAMCOLN3PSEN1PSEN2APH1B
SCHEMBL23720100 0.73 GAA (0.36) GAAMCOLN3PSEN1PSEN2APH1B
SCHEMBL23720202 0.71 HSD11B1 (0.32) GAAMCOLN3PSEN1PSEN2APH1B
SCHEMBL23720028 0.70 GAA (0.42) GAAMCOLN3PSEN1PSEN2APH1B
SCHEMBL23720030 0.70 GAA (0.42) GAAMCOLN3PSEN1PSEN2APH1B
SCHEMBL23720200 0.65 KDM1A (0.44) GAAMCOLN3PSEN1PSEN2APH1B
SCHEMBL23720118 0.65 KDM1A (0.44) GAAMCOLN3PSEN1PSEN2APH1B

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-20210238133-A1 CYCLOPROPANATION METHOD OKINAWA INSTITUTE OF SCIENCE AND TECHNOLOGY SCHOOL CORPORATION (JP) 2021-08-05 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-20210238133-A1 CYCLOPROPANATION METHOD ADH1A, ADH1C, ADH5 GAA 2833/4885MCOLN3 4341/4885PSEN1 4402/4885

“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.