SCHEMBL3095559

SCHEMBL3095559

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

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.38
TSHR P16473 2/20 0.36
NPSR1 Q6W5P4 1/20 0.36
PPARD Q03181 1/20 0.36
MAPT P10636 1/20 0.35
MAPK1 P28482 1/20 0.35
FPR2 P25090 6/20 0.35
KDM4E B2RXH2 1/20 0.33
POLB P06746 1/20 0.33
CA12 O43570 1/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
CA9 Q16790 1/20 0.32
GAA P10253 1/20 0.31
PGK1 P00558 1/20 0.31
PGK2 P07205 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
SCHEMBL3097993 0.88 ALDH1A1 (0.46) ALDH1A1TSHRNPSR1PPARDMAPT
SCHEMBL3098905 0.87 FPR2 (0.45) ALDH1A1TSHRNPSR1PPARDFPR2
SCHEMBL3100652 0.85 TSHR (0.35) TSHRPPARDMAPTMAPK1FPR2
SCHEMBL3094628 0.81 TSHR (0.42) ALDH1A1TSHRPPARDMAPTMAPK1
SCHEMBL3091512 0.78 MAPT (0.56) ALDH1A1TSHRNPSR1MAPTMAPK1
SCHEMBL29941107 0.77 ALDH1A1 (0.41) ALDH1A1TSHRNPSR1MAPTMAPK1
SCHEMBL2985648 0.77 PGK1 (0.35) ALDH1A1CA1CA2PGK1PGK2
SCHEMBL2817679 0.77 PGK1 (0.35) ALDH1A1CA1CA2PGK1PGK2
SCHEMBL2817677 0.77 PGK1 (0.35) ALDH1A1CA1CA2PGK1PGK2
SCHEMBL3097313 0.77 TSHR (0.36) ALDH1A1TSHRNPSR1PPARDFPR2

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