SCHEMBL5620640

SCHEMBL5620640

COc1cc(C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C[C@@H](C)C(=O)NC2CC3CCC2C3)cc(S(C)(=O)=O)c1

nearest known ligand 0.48

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 20/20 0.48
CTSD P07339 12/20 0.47
BACE2 Q9Y5Z0 10/20 0.47
CYP3A4 P08684 1/20 0.40
APP P05067 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
SCHEMBL5620638 1.00 BACE1 (0.48) BACE1CTSDBACE2CYP3A4APP
SCHEMBL5620462 0.92 BACE1 (0.47) BACE1CTSDBACE2APP
SCHEMBL5620459 0.92 BACE1 (0.47) BACE1CTSDBACE2APP
SCHEMBL5620028 0.90 BACE1 (0.44) BACE1CTSDBACE2APP
SCHEMBL5620024 0.90 BACE1 (0.44) BACE1CTSDBACE2APP
SCHEMBL14641044 0.86 BACE1 (0.43) BACE1CTSDBACE2APP
SCHEMBL14602363 0.85 BACE1 (0.47) BACE1CTSDBACE2
SCHEMBL8367166 0.84 CTSD (0.54) BACE1CTSDBACE2
SCHEMBL5619483 0.84 CTSD (0.54) BACE1CTSDBACE2
SCHEMBL5619490 0.84 CTSD (0.54) BACE1CTSDBACE2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7160905-B2 Hydroxyethylene compounds with Asp2 inhibitory activity SMITHKLINE BEECHAM P.L.C. (GB) 2007-01-09 US claimed
US-20050038028-A1 Hydroxyethylene compounds with asp2 inhibitory activity SMITHKLINE BEECHAM P.L.C. (GB) 2005-02-17 US claimed
US-7160905-B2 Hydroxyethylene compounds with Asp2 inhibitory activity SMITHKLINE BEECHAM P.L.C. (GB) 2007-01-09 US disclosed
US-20050038028-A1 Hydroxyethylene compounds with asp2 inhibitory activity SMITHKLINE BEECHAM P.L.C. (GB) 2005-02-17 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-20050038028-A1 Hydroxyethylene compounds with asp2 inhibitory activity BACE2, BACE1, PSEN2 BACE1 2/4885CTSD 607/4885BACE2 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.