SCHEMBL13041172

SCHEMBL13041172

COC(=O)[C@@H]1CN(B(C)O)C[C@H]1c1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ SLC6A3 Q01959 11/20 0.58
▸ SLC6A4 P31645 8/20 0.58
▸ SLC6A2 P23975 7/20 0.58
▸ TLR2 O60603 1/20 0.46
▸ TLR1 Q15399 1/20 0.46

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
SCHEMBL13671200 0.85 MEN1 (0.42) SLC6A3SLC6A4SLC6A2TLR2TLR1
SCHEMBL13041171 0.85 MEN1 (0.42) SLC6A3SLC6A4SLC6A2TLR2TLR1
SCHEMBL13041181 0.82 PDE5A (0.42) SLC6A3SLC6A4SLC6A2
SCHEMBL13525560 0.80 SLC6A2 (0.76) SLC6A3SLC6A4SLC6A2
SCHEMBL31703378 0.77 SLC6A3 (0.60) SLC6A3SLC6A4SLC6A2TLR2TLR1
SCHEMBL14065595 0.76 SLC6A2 (0.43) SLC6A3SLC6A4SLC6A2
SCHEMBL14065597 0.76 SLC6A2 (0.43) SLC6A3SLC6A4SLC6A2
SCHEMBL14065593 0.75 MAPT (0.54) SLC6A3SLC6A4SLC6A2
SCHEMBL12592383 0.75 SLC6A3 (0.53) SLC6A3SLC6A4SLC6A2
SCHEMBL14065598 0.75 MAPT (0.54) SLC6A3SLC6A4SLC6A2

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-8354545-B2 3,4-substituted pyrrolidine beta-secretase inhibitors for the treatment of alzheimer's disease Merck, Sharp & Dohme, Corp. (US) 2013-01-15 — — US disclosed
US-20100280009-A1 3,4-SUBSTITUTED PYRROLIDINE BETA-SECRETASE INHIBITORS FOR THE TREATMENT OF ALZHEIMER'S DISEASE MERCK SHARP & DOHME LLC 2010-11-04 — — 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-20100280009-A1 3,4-SUBSTITUTED PYRROLIDINE BETA-SECRETASE INHIBITORS FOR THE TREATMENT OF ALZHEIMER'S DISEASE BACE1, BACE2, PSEN1 SLC6A3 3284/4885SLC6A4 4237/4885SLC6A2 4268/4885

“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.

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