SCHEMBL3101435

SCHEMBL3101435

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

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.35
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
CA9 Q16790 1/20 0.35
MEN1 O00255 1/20 0.32
GAA P10253 1/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 1/20 0.32
KMT2A Q03164 1/20 0.32
OTC P00480 1/20 0.31

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
SCHEMBL3103459 0.88 CA12 (0.35) CA12CA1CA2CA9MEN1
SCHEMBL3102609 0.85 CA12 (0.37) CA12CA1CA2CA9MEN1
SCHEMBL27743698 0.84 OTC (0.40) MEN1GAAKMT2AOTC
SCHEMBL2991934 0.84 OTC (0.40) MEN1GAAKMT2AOTC
SCHEMBL3108218 0.82 CA12 (0.35) CA12CA1CA2CA9MEN1
SCHEMBL3095342 0.81 CPB2 (0.33) MEN1GAACYP2C9CYP2C19KMT2A
SCHEMBL3097950 0.80 GSR (0.37) MEN1GAACYP2C9CYP2C19KMT2A
SCHEMBL3106054 0.79 CA12 (0.38) CA12CA1CA2CA9MEN1
SCHEMBL3100745 0.78 CA12 (0.36) CA12CA1CA2CA9MEN1
SCHEMBL793238 0.77 NOS3 (0.35) MEN1GAAKMT2AOTC

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