SCHEMBL9284142

SCHEMBL9284142

NC(=N[N+](=O)[O-])NCCC[C@@H](NC(=O)c1ccc(Cl)c(Cl)c1)C(=O)NCc1cc(Cl)c(N)c(Cl)c1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PADI6 Q6TGC4 2/20 0.42
▸ PADI4 Q9UM07 10/20 0.41
▸ PADI2 Q9Y2J8 5/20 0.41
▸ PDE4A P27815 2/20 0.40
▸ PDE4B Q07343 2/20 0.40
▸ PDE4C Q08493 2/20 0.40
▸ PDE4D Q08499 2/20 0.40
▸ KLKB1 P03952 1/20 0.39
▸ MCHR1 Q99705 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38
▸ KDM1A O60341 2/20 0.37

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
SCHEMBL8122653 1.00 PADI6 (0.42) PADI6PADI4PADI2PDE4APDE4B
SCHEMBL8126777 0.91 PADI6 (0.48) PADI6PADI4PADI2PDE4APDE4B
SCHEMBL9286645 0.90 MCHR1 (0.50) PADI6PADI4PADI2PDE4APDE4B
SCHEMBL8114285 0.90 MCHR1 (0.50) PADI6PADI4PADI2PDE4APDE4B
SCHEMBL1388417 0.85 PADI6 (0.44) PADI6PADI4PADI2PDE4APDE4B
SCHEMBL9285714 0.83 NPY1R (0.54) MCHR1
SCHEMBL8112793 0.83 NPY1R (0.54) MCHR1
SCHEMBL8126577 0.82 NPY1R (0.44) PADI6
SCHEMBL9280771 0.82 NPY1R (0.44) PADI6
SCHEMBL8115106 0.81 CA2 (0.44) —

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0680469-A1 AMINOACID DERIVATES, MEDICAMENTS CONTAINING THESE COMPOUNDS AND PROCESS FOR PREPARING THE SAME Dr. Karl Thomae GmbH (DE) 1995-11-08 — — EP disclosed
WO-1994017035-A1 AMINOACID DERIVATES, MEDICAMENTS CONTAINING THESE COMPOUNDS AND PROCESS FOR PREPARING THE SAME DR. KARL THOMAE GMBH (DE) 1994-08-04 — — WO disclosed
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