SCHEMBL4276047

SCHEMBL4276047

CCc1ccc2c(c1)[C@@H](NC[C@@H](N)[C@H](Cc1cc(F)cc(F)c1)NS(C)(=O)=O)CCC2

nearest known ligand 0.64

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 17/20 0.64
CTSD P07339 14/20 0.64
OPRK1 P41145 3/20 0.37

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
SCHEMBL4276050 1.00 BACE1 (0.64) BACE1CTSDOPRK1
SCHEMBL3501218 0.90 BACE1 (0.77) BACE1CTSD
SCHEMBL4262344 0.90 BACE1 (0.66) BACE1CTSDOPRK1
SCHEMBL4262339 0.90 BACE1 (0.66) BACE1CTSDOPRK1
SCHEMBL3501217 0.90 BACE1 (0.77) BACE1CTSD
SCHEMBL3501219 0.90 BACE1 (0.77) BACE1CTSD
SCHEMBL5714111 0.90 BACE1 (0.77) BACE1CTSD
SCHEMBL6508809 0.88 BACE1 (0.50) BACE1CTSD
SCHEMBL8282473 0.86 BACE1 (0.65) BACE1CTSDOPRK1
SCHEMBL4264996 0.85 BACE1 (0.70) BACE1CTSDOPRK1

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-7544717-B2 2-amino- and 2-thio- substituted 1,3-diaminopropanes ELAN PHARMACEUTICALS, INC. (US) 2009-06-09 US claimed
US-7544717-B2 2-amino- and 2-thio- substituted 1,3-diaminopropanes ELAN PHARMACEUTICALS, INC. (US) 2009-06-09 US disclosed
US-20050267199-A1 2-Amino- and 2-thio- substituted 1,3-diaminopropanes ELAN PHARMACEUTICALS, INC. 2005-12-01 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-20050267199-A1 2-Amino- and 2-thio- substituted 1,3-diaminopropanes BACE1, APP, BACE2 BACE1 1/4885CTSD 311/4885OPRK1 2906/4885

“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.