SCHEMBL310883

SCHEMBL310883

COC[C@@H](Oc1cc(C[C@@H]2C[S@@+]([O-])C[C@H](NCc3ccc4c(c3)OC(C)(C)C4)[C@H]2O)cc(F)c1N)C(F)(F)F

nearest known ligand 0.53

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 20/20 0.53
CTSD P07339 18/20 0.53
CYP3A4 P08684 14/20 0.53

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
Hydrochloric Acid SCHEMBL310822 0.99 BACE1 (0.52) BACE1CTSDCYP3A4
SCHEMBL310564 0.90 BACE1 (0.43) BACE1CTSDCYP3A4
Hydrochloric Acid SCHEMBL309853 0.87 BACE1 (0.63) BACE1CTSDCYP3A4
SCHEMBL310014 0.83 BACE1 (0.59) BACE1CTSDCYP3A4
SCHEMBL309888 0.82 BACE1 (0.75) BACE1CTSDCYP3A4
SCHEMBL308370 0.82 BACE1 (0.75) BACE1CTSDCYP3A4
SCHEMBL309727 0.82 BACE1 (0.76) BACE1CTSDCYP3A4
SCHEMBL310044 0.81 BACE1 (0.67) BACE1CTSDCYP3A4
SCHEMBL309403 0.81 BACE1 (0.75) BACE1CTSDCYP3A4
SCHEMBL309408 0.80 BACE1 (0.61) BACE1CTSDCYP3A4

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
US-8093406-B2 Cyclic sulfones with aminobenzyl substitution useful as BACE inhibitors NOVARTIS AG (CH) 2012-01-10 US claimed
US-20100056490-A1 Cyclic sulfones with aminobenzyl substitution useful as BACE inhibitors NOVARTIS AG (CH) 2010-03-04 US claimed
US-8093406-B2 Cyclic sulfones with aminobenzyl substitution useful as BACE inhibitors NOVARTIS AG (CH) 2012-01-10 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-20100056490-A1 Cyclic sulfones with aminobenzyl substitution useful as BACE inhibitors BACE2, BACE1, APP BACE1 2/4885CTSD 33/4885CYP3A4 816/4885

“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.