SCHEMBL3177017

SCHEMBL3177017

CC(C)(C)Cc1cccc(C(C)(C)NC[C@H](O)[C@H](Cc2cc(F)cc(F)c2)NC(=O)CF)c1

nearest known ligand 0.67

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CTSD P07339 17/20 0.67
BACE1 P56817 16/20 0.67
CYP3A4 P08684 1/20 0.47

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
SCHEMBL3167952 1.00 CTSD (0.67) CTSDBACE1CYP3A4
SCHEMBL5713938 1.00 CTSD (0.67) CTSDBACE1CYP3A4
SCHEMBL13315982 0.93 BACE1 (0.68) CTSDBACE1CYP3A4
Hydrochloric Acid SCHEMBL3172343 0.92 BACE1 (0.67) CTSDBACE1CYP3A4
Hydrochloric Acid SCHEMBL3172335 0.92 BACE1 (0.67) CTSDBACE1CYP3A4
SCHEMBL3162119 0.83 CTSD (0.70) CTSDBACE1CYP3A4
SCHEMBL3174867 0.83 BACE1 (0.83) CTSDBACE1CYP3A4
SCHEMBL3162112 0.83 CTSD (0.70) CTSDBACE1CYP3A4
SCHEMBL5510425 0.83 BACE1 (0.83) CTSDBACE1CYP3A4
SCHEMBL5229148 0.83 BACE1 (0.54) CTSDBACE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100145056-A1 ACETYL 2-HYDROXY-1,3-DIAMINOALKANES JOHN VARGHESE 2010-06-10 US claimed
US-7645780-B2 Acetyl 2-hydroxy-1, 3-diaminoalkanes ELAN PHARMACEUTICALS, INC. (US) 2010-01-12 US claimed
US-20070293483-A1 Acetyl 2-hydroxy-1, 3-diaminoalkanes ELAN PHARMACEUTICALS, INC. 2007-12-20 US claimed
US-20040180939-A1 Acetyl 2-hydroxy-1, 3-diaminoalkanes ELAN PHARMACEUTICALS INC. 2004-09-16 US claimed
US-7244725-B2 Acetyl 2-hydroxy-1, 3-diaminoalkanes ELAN PHARMACEUTICALS, INC. (US) 2007-07-17 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 (3 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-20100145056-A1 ACETYL 2-HYDROXY-1,3-DIAMINOALKANES BACE1, BACE2, APP CTSD 185/4885BACE1 1/4885CYP3A4 2552/4885
US-20040180939-A1 Acetyl 2-hydroxy-1, 3-diaminoalkanes BACE1, BACE2, APP CTSD 107/4885BACE1 1/4885CYP3A4 3553/4885
US-20070293483-A1 Acetyl 2-hydroxy-1, 3-diaminoalkanes BACE1, BACE2, APP CTSD 185/4885BACE1 1/4885CYP3A4 2552/4885

“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.