SCHEMBL5637007

SCHEMBL5637007

C#CCC(CC(O)C(Cc1ccccc1)NC(=O)c1cccc(S(C)(=O)=O)c1)C(=O)NC1CC2CCC1C2

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 17/20 0.53
CTSD P07339 16/20 0.53
BACE2 Q9Y5Z0 14/20 0.53
CCR1 P32246 1/20 0.40
ALDH1A1 P00352 2/20 0.39
GAA P10253 2/20 0.39
HSD17B10 Q99714 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
SCHEMBL5637001 1.00 BACE1 (0.53) BACE1CTSDBACE2CCR1ALDH1A1
SCHEMBL14602362 0.90 BACE1 (0.43) BACE1CTSDBACE2CCR1
SCHEMBL5619035 0.80 REN (0.48)
SCHEMBL5619031 0.80 REN (0.48)
SCHEMBL5853351 0.80 CTSD (0.54) BACE1CTSDBACE2
SCHEMBL5853344 0.80 CTSD (0.54) BACE1CTSDBACE2
SCHEMBL8366465 0.78 BACE1 (0.43) BACE1CTSDBACE2CCR1
SCHEMBL5620638 0.77 BACE1 (0.48) BACE1CTSDBACE2
SCHEMBL5620640 0.77 BACE1 (0.48) BACE1CTSDBACE2
SCHEMBL5620238 0.77 BACE1 (0.45) BACE1CTSDBACE2CCR1

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.