SCHEMBL3100745

SCHEMBL3100745

CCOP(=O)(CN(O)[C@@H](CCCNC(N)=O)C(=O)O)OCC

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.36
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
CA9 Q16790 1/20 0.36
MEN1 O00255 2/20 0.33
GAA P10253 2/20 0.33
KMT2A Q03164 2/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
C3AR1 Q16581 1/20 0.32
OTC P00480 1/20 0.32
EPOR P19235 1/20 0.30

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
SCHEMBL3108100 0.91 CA12 (0.37) CA12CA1CA2CA9MEN1
SCHEMBL3103459 0.90 CA12 (0.35) CA12CA1CA2CA9MEN1
SCHEMBL3102609 0.87 CA12 (0.37) CA12CA1CA2CA9MEN1
SCHEMBL3098894 0.83 CPB2 (0.33) MEN1GAAKMT2ACYP2C9CYP2C19
SCHEMBL3087485 0.82 GSR (0.37) MEN1KMT2A
SCHEMBL3108218 0.81 CA12 (0.35) CA12CA1CA2CA9MEN1
SCHEMBL2992137 0.81 OTC (0.42) CA12CA1CA2CA9C3AR1
SCHEMBL27764620 0.81 OTC (0.42) CA12CA1CA2CA9C3AR1
SCHEMBL3101435 0.78 CA12 (0.35) CA12CA1CA2CA9MEN1
SCHEMBL3106054 0.78 CA12 (0.38) CA12CA1CA2CA9MEN1

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-20100247463-A1 N-(PHOSPHONOALKYL)-AMINO ACIDS, DERIVATIVES THEREOF AND COMPOSITIONS AND METHODS OF USE YU RUEY J 2010-09-30 US claimed