SCHEMBL11036205

SCHEMBL11036205

CCCCCNC1CN(C(=O)CC(=O)O)C1=O

nearest known ligand 0.35

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MAN2B1 O00754 1/20 0.35
NAAA Q02083 5/20 0.35
GBA1 P04062 3/20 0.33
FAAH O00519 1/20 0.33

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
SCHEMBL10832279 0.83 PLA2G2A (0.36) FAAH
SCHEMBL11031748 0.81 HCAR2 (0.40) MAN2B1
SCHEMBL9800830 0.77 NAAA (0.34) MAN2B1NAAAGBA1
SCHEMBL9800800 0.76 MAN2B1 (0.39) MAN2B1NAAAGBA1
SCHEMBL11237700 0.73 MAN2B1 (0.36) MAN2B1NAAAGBA1
SCHEMBL10678300 0.73 MAN2B1 (0.36) MAN2B1NAAAGBA1
SCHEMBL9800835 0.72 FAAH (0.35) MAN2B1NAAAGBA1FAAH
SCHEMBL11501324 0.72 ACE (0.37) MAN2B1NAAA
SCHEMBL11036202 0.71 ACE (0.36) MAN2B1GBA1
SCHEMBL10713568 0.68 MAN2B1 (0.33) MAN2B1NAAAGBA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4534896-A 3-Acylamino-2-oxoazetidine-1-(β-oxopropionic acid) E. R. SQUIBB & SONS, INC. (US) 1985-08-13 US disclosed