SCHEMBL3103365

SCHEMBL3103365

NC(=O)[C@H](CCS)N(CP(=O)(O)O)CP(=O)(O)O

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ENPEP Q07075 2/20 0.33

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
SCHEMBL3103358 1.00 ENPEP (0.33) ENPEP
SCHEMBL3109099 0.85 ENPEP (0.35) ENPEP
SCHEMBL3109104 0.85 ENPEP (0.35) ENPEP
SCHEMBL3095753 0.83 ALDH1A1 (0.31)
SCHEMBL2992199 0.83 FOLH1 (0.34) ENPEP
SCHEMBL3095758 0.83 ALDH1A1 (0.31)
SCHEMBL2993526 0.83 FOLH1 (0.34) ENPEP
SCHEMBL2993522 0.83 FOLH1 (0.34) ENPEP
SCHEMBL3108107 0.81 FDPS (0.42)
SCHEMBL3108119 0.81 FDPS (0.42)

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