SCHEMBL9272248

SCHEMBL9272248

N=C(N)NCCC[C@@H](N)C(=O)N(Cc1cc(Cl)c(NC=O)c(Cl)c1)C(=O)CC(c1ccccc1)c1ccccc1

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ TACR1 P25103 4/20 0.36
▸ C3AR1 Q16581 1/20 0.31
▸ NPY1R P25929 2/20 0.30
▸ NPY2R P49146 2/20 0.30
▸ NPY4R P50391 2/20 0.30
▸ NPY5R Q15761 2/20 0.30
▸ BACE1 P56817 1/20 0.30
▸ HDAC8 Q9BY41 1/20 0.30

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
SCHEMBL8112976 0.76 TACR1 (0.42) TACR1C3AR1NPY1RNPY2RNPY4R
SCHEMBL1389117 0.73 CNR1 (0.41) NPY1RNPY2RNPY4RNPY5R
SCHEMBL1388296 0.72 TACR1 (0.39) TACR1C3AR1
SCHEMBL4651752 0.72 NPY4R (0.41) NPY1RNPY2RNPY4RNPY5R
SCHEMBL9202531 0.72 MEN1 (0.38) NPY1RNPY2RNPY4RNPY5R
SCHEMBL8126662 0.71 CNR1 (0.31) —
SCHEMBL9271799 0.71 CNR1 (0.35) TACR1C3AR1NPY1RNPY2RNPY4R
SCHEMBL1388355 0.70 TDP1 (0.37) NPY1RNPY2RNPY4RNPY5R
SCHEMBL9276101 0.70 CNR1 (0.39) C3AR1NPY1R
SCHEMBL9200886 0.69 TPSAB1 (0.39) NPY1RNPY2RNPY4RNPY5R

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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