SCHEMBL3491799

SCHEMBL3491799

CCC(CC)NC[C@H](O)[C@H](Cc1ccccc1)NC(=O)C(CC)c1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
BCHE P06276 6/20 0.53
BACE1 P56817 7/20 0.50
POLB P06746 1/20 0.48
SLC6A11 P48066 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
SCHEMBL3491797 1.00 BCHE (0.53) BCHEBACE1POLBSLC6A11
SCHEMBL3489233 0.86 BCHE (0.49) BCHEBACE1POLB
SCHEMBL3489230 0.86 BCHE (0.49) BCHEBACE1POLB
SCHEMBL3491060 0.86 BCHE (0.54) BCHEBACE1
SCHEMBL3491064 0.86 BCHE (0.54) BCHEBACE1
SCHEMBL3490074 0.81 BACE1 (0.57) BCHEBACE1POLBSLC6A11
SCHEMBL3490075 0.81 BACE1 (0.57) BCHEBACE1POLBSLC6A11
SCHEMBL3490792 0.78 BCHE (0.60) BCHEBACE1SLC6A11
SCHEMBL3490793 0.78 BCHE (0.60) BCHEBACE1SLC6A11
SCHEMBL3348827 0.77 BCHE (0.48) BCHEBACE1SLC6A11

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-20100048590-A1 N-(3-AMINO-2-HYDROXY-PROPYL) SUBSTITUTED ALKYLAMIDE COMPOUNDS GAILUNAS ANDREA 2010-02-25 US claimed
EP-1409450-B1 N-(3-AMINO-2-HYDROXY-PROPYL) SUBSTITUTED ALKYLAMIDE COMPOUNDS ELAN PHARM INC (US) 2009-12-09 EP claimed
US-20060194817-A1 N- (3-amino-2-hydroxy-propyl) substituted alkylamide compounds ELAN PHARMACEUTICALS, INC. 2006-08-31 US claimed
EP-1409450-B1 N-(3-AMINO-2-HYDROXY-PROPYL) SUBSTITUTED ALKYLAMIDE COMPOUNDS ELAN PHARM INC (US) 2009-12-09 EP 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 (2 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-20060194817-A1 N- (3-amino-2-hydroxy-propyl) substituted alkylamide compounds BACE1, APP, BACE2 BCHE 17/4885BACE1 1/4885POLB 603/4885
US-20100048590-A1 N-(3-AMINO-2-HYDROXY-PROPYL) SUBSTITUTED ALKYLAMIDE COMPOUNDS BACE1, APP, BACE2 BCHE 17/4885BACE1 1/4885POLB 603/4885

“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.