SCHEMBL17208592

SCHEMBL17208592

Cc1cnc(C(=O)Nc2ccc(F)c([C@]3(C)CS(=O)(=O)N(C)C(=N)N3)c2F)cn1

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 17/20 0.54
BACE2 Q9Y5Z0 7/20 0.54
NPC1 O15118 3/20 0.45
SMN1; SMN2 Q16637 3/20 0.45
RAB9A P51151 2/20 0.42
ALDH1A1 P00352 1/20 0.40
GAA P10253 1/20 0.40
KCNH2 Q12809 1/20 0.39

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
SCHEMBL10328983 0.92 BACE1 (0.56) BACE1BACE2KCNH2
SCHEMBL10329331 0.91 BACE1 (0.56) BACE1BACE2KCNH2
SCHEMBL10329263 0.91 BACE1 (0.66) BACE1BACE2KCNH2
SCHEMBL10328958 0.90 BACE1 (0.59) BACE1BACE2KCNH2
SCHEMBL10328960 0.90 BACE1 (0.51) BACE1BACE2
SCHEMBL10328947 0.88 BACE1 (0.50) BACE1BACE2
SCHEMBL10328959 0.88 BACE1 (0.59) BACE1BACE2
SCHEMBL10328967 0.88 BACE1 (0.53) BACE1BACE2
SCHEMBL10328914 0.88 BACE1 (0.53) BACE1BACE2KCNH2
SCHEMBL15892977 0.88 BACE1 (0.49) BACE1BACE2KCNH2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9475785-B2 Iminothiadiazine dioxide compounds as BACE inhibitors, compositions and their use MERCK SHARP & DOHME CORP. (US) 2016-10-25 US disclosed
US-20150307465-A1 Iminothiadiazine Dioxide Compounds as BACE Inhibitors, Compositions and Their Use MERCK SHARP & DOHME CORP. (US) 2015-10-29 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-20150307465-A1 Iminothiadiazine Dioxide Compounds as BACE Inhibitors, Compositions and Their Use BACE1, BACE2, APP BACE1 1/4885BACE2 2/4885NPC1 439/4885

“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.