SCHEMBL7039247

SCHEMBL7039247

NC(=O)C(N)c1cccc(CNC(=O)[C@@H](CCCN/C(N)=N\[N+](=O)[O-])NC(=O)C(c2ccccc2)c2ccccc2)c1

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ NPY1R P25929 18/20 0.53
▸ NPY5R Q15761 3/20 0.49
▸ NPY4R P50391 3/20 0.49
▸ NPY2R P49146 1/20 0.49
▸ NPFFR1 Q9GZQ6 2/20 0.48
▸ NPFFR2 Q9Y5X5 2/20 0.48
▸ MCHR1 Q99705 1/20 0.46

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
SCHEMBL7042432 0.92 NPY1R (0.59) NPY1RNPY5RNPY4RNPY2RNPFFR1
SCHEMBL8126824 0.90 NPY1R (0.63) NPY1RNPY5RNPY4RNPY2RNPFFR1
SCHEMBL8528488 0.87 NPY1R (0.62) NPY1RNPY5RNPY4RNPY2RNPFFR1
SCHEMBL8120506 0.86 NPY1R (0.63) NPY1RNPY5RNPY4RNPY2RNPFFR1
SCHEMBL8111886 0.85 NPY1R (0.62) NPY1RNPY5RNPY4RNPY2RNPFFR1
SCHEMBL8124246 0.85 NPY1R (0.72) NPY1RNPY5RNPY4RNPFFR1NPFFR2
SCHEMBL8119572 0.84 NPY1R (0.61) NPY1RNPY5RNPY4RNPY2RNPFFR1
SCHEMBL8126762 0.84 NPY1R (0.61) NPY1RNPY5RNPY4RNPY2RNPFFR1
SCHEMBL7042824 0.84 NPY1R (0.61) NPY1RNPY5RNPY4RNPY2RNPFFR1
SCHEMBL8124231 0.84 NPY1R (0.59) NPY1RNPY5RNPY4RNPY2RNPFFR1

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-0885186-B1 AMINO ACID DERIVATIVES, PHARMACEUTICAL COMPOSITIONS CONTAINING THESE COMPOUNDS AND PROCESSES FOR PREPARING THEM THOMAE GMBH DR K (DE) 2003-03-26 — — EP disclosed
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