SCHEMBL3101487

SCHEMBL3101487

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

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.40
MAPK1 P28482 2/20 0.40
USP2 O75604 1/20 0.40
TP53 P04637 1/20 0.40
ALOX15 P16050 1/20 0.40
NPSR1 Q6W5P4 1/20 0.39
LMNA P02545 2/20 0.39
CA2 P00918 3/20 0.38
CA1 P00915 2/20 0.38
RNPEP Q9H4A4 1/20 0.38
L3MBTL1 Q9Y468 2/20 0.36
KDM4E B2RXH2 1/20 0.36
CA12 O43570 1/20 0.36
CA9 Q16790 1/20 0.36
FPR2 P25090 1/20 0.36
PKM P14618 1/20 0.36
GAA P10253 1/20 0.36

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
SCHEMBL3087428 0.87 CA12 (0.37) ALDH1A1MAPK1USP2TP53ALOX15
SCHEMBL3087332 0.87 METAP2 (0.33) ALDH1A1CA2CA1KDM4ECA12
SCHEMBL3098722 0.84 FPR2 (0.43) MAPK1CA2CA1CA12CA9
SCHEMBL3090743 0.83 NOS2 (0.37)
SCHEMBL3090739 0.83 NOS2 (0.37)
SCHEMBL3091741 0.83 PPARD (0.43) ALDH1A1MAPK1CA2CA1KDM4E
SCHEMBL3097954 0.82 GGH (0.49)
SCHEMBL3109219 0.82 FPR2 (0.34) MAPK1ALOX15CA2CA1KDM4E
SCHEMBL2991039 0.80 ALDH1A1 (0.43) ALDH1A1MAPK1USP2TP53ALOX15
SCHEMBL2991041 0.80 ALDH1A1 (0.43) ALDH1A1MAPK1USP2TP53ALOX15

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