SCHEMBL3091871

SCHEMBL3091871

NC(=O)C(Cc1ccccc1)N(CP(=O)(O)O)CP(=O)(O)O

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LAP3 P28838 5/20 0.51
ANPEP P15144 5/20 0.51
ACP3 P15309 2/20 0.46
EPHX1 P07099 1/20 0.46
ALPI P09923 1/20 0.42
PKM P14618 1/20 0.42
PTGS1 P23219 1/20 0.42
XIAP P98170 1/20 0.42
SLC7A5 Q01650 1/20 0.42
ERAP1 Q9NZ08 2/20 0.41
ERAP2 Q6P179 2/20 0.41
CYP1A2 P05177 1/20 0.41
ALDH1A1 P00352 1/20 0.40
POLB P06746 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40

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
SCHEMBL3091879 1.00 LAP3 (0.51) LAP3ANPEPACP3EPHX1ALPI
SCHEMBL2991859 0.87 LAP3 (0.50) LAP3ANPEPACP3ALPIPKM
SCHEMBL2991862 0.87 LAP3 (0.50) LAP3ANPEPACP3ALPIPKM
SCHEMBL3106093 0.86 SLC7A5 (0.42) LAP3ANPEPSLC7A5ERAP1ERAP2
SCHEMBL3106082 0.86 SLC7A5 (0.42) LAP3ANPEPSLC7A5ERAP1ERAP2
SCHEMBL3086215 0.85 ERAP1 (0.54) LAP3ANPEPACP3ERAP1ERAP2
SCHEMBL3097891 0.80 ALOX15 (0.47) PTGS1SLC7A5CYP1A2ALDH1A1POLB
SCHEMBL6674196 0.78 EPHX1 (0.49) LAP3ANPEPEPHX1ALPIPKM
Ammonia Solution, Strong SCHEMBL2415756 0.77 LAP3 (0.46) LAP3ANPEPACP3ALPIPKM
SCHEMBL21247440 0.76 EPHX1 (0.55) LAP3ANPEPEPHX1ALPIPKM

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