SCHEMBL13501749

SCHEMBL13501749

CNC(=O)C(OCC1CC1)C(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 12/20 0.39
CNR1 P21554 3/20 0.39
SLC1A3 P43003 6/20 0.38
SLC1A2 P43004 6/20 0.38
SLC1A1 P43005 6/20 0.38

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
SCHEMBL13501743 0.93 SLC1A3 (0.41) CNR2CNR1SLC1A3SLC1A2SLC1A1
SCHEMBL13435110 0.85 SLC1A3 (0.37) CNR2CNR1SLC1A3SLC1A2SLC1A1
SCHEMBL13499740 0.83 SLC1A3 (0.36) CNR2CNR1SLC1A3SLC1A2SLC1A1
SCHEMBL13461495 0.83 SLC1A3 (0.36) CNR2CNR1SLC1A3SLC1A2SLC1A1
SCHEMBL30170355 0.81 SLC1A3 (0.39) CNR2CNR1SLC1A3SLC1A2SLC1A1
SCHEMBL30170199 0.80 SLC1A3 (0.49) CNR2SLC1A3SLC1A2SLC1A1
SCHEMBL13435118 0.79 SLC1A3 (0.40) CNR2SLC1A3SLC1A2SLC1A1
SCHEMBL13499748 0.79 SLC1A3 (0.40) SLC1A3SLC1A2SLC1A1
SCHEMBL13461544 0.78 SLC1A3 (0.39) SLC1A3SLC1A2SLC1A1
SCHEMBL13501744 0.77 SLC1A3 (0.46) CNR2CNR1SLC1A3SLC1A2SLC1A1

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-7655647-B2 Substituted lactams as inhibitors of Aβ protein production BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2010-02-02 US disclosed
US-20100009966-A1 SUBSTITUTED LACTAMS AS INHIBITORS OF ABETA PROTEIN PRODUCTION BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2010-01-14 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-20100009966-A1 SUBSTITUTED LACTAMS AS INHIBITORS OF ABETA PROTEIN PRODUCTION BACE1, APP, APH1A CNR2 4219/4885CNR1 3817/4885SLC1A3 801/4885

“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.