SCHEMBL9196942

SCHEMBL9196942

N=C(N)NCCC[C@@H](N)C(=O)N(Cc1cc(Cl)c(N)c(Cl)c1)S(=O)(=O)c1cc(Cl)c(N)c(Cl)c1

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ NPY4R P50391 11/20 0.33
▸ NPY1R P25929 6/20 0.33
▸ NPY2R P49146 4/20 0.33
▸ NPY5R Q15761 4/20 0.33
▸ CASR P41180 1/20 0.32
▸ CA1 P00915 2/20 0.31
▸ CA2 P00918 2/20 0.31
▸ CA9 Q16790 2/20 0.31
▸ CA12 O43570 1/20 0.31
▸ CCR10 P46092 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
SCHEMBL8123073 0.82 PSEN1 (0.38) —
SCHEMBL8128197 0.73 MMP2 (0.40) CCR10
Hydrochloric Acid SCHEMBL8126031 0.73 PSEN1 (0.40) NPY4RNPY1RNPY2RNPY5R
SCHEMBL4650701 0.69 CNR1 (0.35) NPY1R
SCHEMBL27382578 0.65 NOS3 (0.41) NPY4RNPY1RNPY2RNPY5R
SCHEMBL9952947 0.65 NOS3 (0.41) NPY4RNPY1RNPY2RNPY5R
Hydrochloric Acid SCHEMBL8063762 0.64 NOS3 (0.41) NPY4RNPY1RNPY2RNPY5R
Arginine SCHEMBL29366751 0.63 OTC (0.54) —
SCHEMBL4884383 0.63 DPP7 (0.40) NPY4RNPY1RNPY2RNPY5R
SCHEMBL1162684 0.63 DPP7 (0.40) NPY4RNPY1RNPY2RNPY5R

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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