SCHEMBL3109030

SCHEMBL3109030

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

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.37
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
CA9 Q16790 1/20 0.37
NPY4R P50391 15/20 0.34
NPY1R P25929 9/20 0.34
NPY5R Q15761 8/20 0.34
NPY2R P49146 5/20 0.34
FPR2 P25090 1/20 0.33
PLAU P00749 1/20 0.31
S1PR2 O95136 1/20 0.30
S1PR1 P21453 1/20 0.30
S1PR3 Q99500 1/20 0.30
S1PR5 Q9H228 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
SCHEMBL3097941 0.96 CA12 (0.39) CA12CA1CA2CA9NPY4R
SCHEMBL3095595 0.91 CA12 (0.36) CA12CA1CA2CA9NPY4R
SCHEMBL3103384 0.90 CA12 (0.39) CA12CA1CA2CA9FPR2
SCHEMBL3100588 0.89 FPR2 (0.35) CA12CA1CA2CA9NPY4R
SCHEMBL3103245 0.88 CA12 (0.38) CA12CA1CA2CA9FPR2
SCHEMBL3106289 0.86 CA12 (0.41) CA12CA1CA2CA9FPR2
SCHEMBL3099111 0.82 CYP1A2 (0.33) CA12CA1CA2CA9FPR2
SCHEMBL3095596 0.81 CPB2 (0.36) CA12CA1CA9FPR2
SCHEMBL3091575 0.81 OTC (0.37) CA12CA1CA2CA9NPY4R
SCHEMBL2992625 0.81 OTC (0.37) CA12CA1CA2CA9NPY4R

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