SCHEMBL14614152

SCHEMBL14614152

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

nearest known ligand 0.46

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
NOD1 Q9Y239 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
SCHEMBL20227446 0.84 NOD1 (0.40) NOD1
SCHEMBL468949 0.84 KISS1R (0.36) NOD1
SCHEMBL14951121 0.84 NOD1 (0.32) NOD1
SCHEMBL20032178 0.84 NOD1 (0.40) NOD1
SCHEMBL15886957 0.78
SCHEMBL15304756 0.75 KISS1R (0.32) NOD1
SCHEMBL20012343 0.73 NOD1 (0.37) NOD1
SCHEMBL22919489 0.71 KISS1R (0.35) NOD1
SCHEMBL14393113 0.71 NOD1 (0.33) NOD1
SCHEMBL17521511 0.70 SIRT5 (0.45) NOD1

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
EP-1143000-B1 SCREENING METHOD TAKEDA PHARMACEUTICAL (JP) 2007-02-14 EP disclosed