SCHEMBL17327465

SCHEMBL17327465

COc1ccc(C(=S)Nc2ccc(F)c([C@]3(C)CS(=O)(=O)N(C)C(=N)N3)c2)nc1

nearest known ligand 0.69

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 20/20 0.69
BACE2 Q9Y5Z0 17/20 0.69

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
SCHEMBL10328822 0.92 BACE1 (0.59) BACE1BACE2
SCHEMBL17327471 0.91 BACE1 (0.69) BACE1BACE2
SCHEMBL17327345 0.90 BACE1 (0.67) BACE1BACE2
SCHEMBL17327443 0.89 BACE1 (0.68) BACE1BACE2
SCHEMBL17327347 0.89 BACE1 (0.67) BACE1BACE2
SCHEMBL17327343 0.89 BACE1 (0.54) BACE1BACE2
SCHEMBL17327354 0.87 BACE1 (0.69) BACE1BACE2
SCHEMBL10328844 0.86 BACE1 (0.53) BACE1BACE2
SCHEMBL10329286 0.86 BACE1 (0.57) BACE1BACE2
SCHEMBL10328973 0.84 BACE1 (0.52) BACE1BACE2

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
EP-2931284-B1 BACE INHIBITORS OF IMINOTHIADIAZINE DIOXIDES MERCK SHARP & DOHME (US) 2017-08-23 EP disclosed
US-9447085-B2 Iminothiadiazine dioxides containing a thioamide, amidine, or amide oxime group as BACE inhibitors, compositions, and their use MERCK SHARP & DOHME CORP. (US) 2016-09-20 US disclosed
US-20150353516-A1 IMINOTHIADIAZINE DIOXIDES CONTAINING A THIOAMIDE, AMIDINE, OR AMIDE OXIME GROUP AS BACE INHIBITORS, COMPOSITIONS, AND THEIR USE MERCK SHARP & DOHME LLC 2015-12-10 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-20150353516-A1 IMINOTHIADIAZINE DIOXIDES CONTAINING A THIOAMIDE, AMIDINE, OR AMIDE OXIME GROUP AS BACE INHIBITORS, COMPOSITIONS, AND THEIR USE BACE2, BACE1, APP BACE1 2/4885BACE2 1/4885

“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.