SCHEMBL17090210

SCHEMBL17090210

CC(C)S(=O)(=O)NCCCCCNc1ccc(N2C[C@H](C)C[C@H](C)C2)cc1

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GRIA1 P42261 3/20 0.44
POLB P06746 1/20 0.39
HTR1A P08908 2/20 0.39
NPY5R Q15761 7/20 0.38
PGAM1 P18669 1/20 0.35
KDM1A O60341 1/20 0.33
CNR2 P34972 1/20 0.33
MAPT P10636 1/20 0.33
ALDH1A1 P00352 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
GRIA4 P48058 1/20 0.32

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
SCHEMBL13565311 1.00 GRIA1 (0.44) GRIA1POLBHTR1ANPY5RPGAM1
SCHEMBL17090209 1.00 GRIA1 (0.44) GRIA1POLBHTR1ANPY5RPGAM1
SCHEMBL13565229 1.00 GRIA1 (0.44) GRIA1POLBHTR1ANPY5RPGAM1
SCHEMBL11935053 0.87 MAPT (0.44) GRIA1HTR1ANPY5RMAPT
SCHEMBL11941099 0.87 MAPT (0.44) GRIA1HTR1ANPY5RMAPT
SCHEMBL17090211 0.87 MAPT (0.44) GRIA1HTR1ANPY5RMAPT
SCHEMBL13564965 0.84 POLB (0.48) GRIA1POLBMAPTALDH1A1SMN1; SMN2
SCHEMBL11941131 0.84 GRIA1 (0.50) GRIA1HTR1ANPY5RMAPTALDH1A1
SCHEMBL13565191 0.84 POLB (0.39) POLBPGAM1CNR2MAPTALDH1A1
SCHEMBL17090265 0.84 POLB (0.39) POLBPGAM1CNR2MAPTALDH1A1

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
US-9139518-B2 Amine derivative having NPY Y5 receptor antagonistic activity SHIONOGI & CO., LTD. (JP) 2015-09-22 US disclosed