SCHEMBL17090453

SCHEMBL17090453

CC(C)NS(=O)(=O)c1cccc(NCCCCCNS(=O)(=O)C(C)C)c1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GRIA1 P42261 3/20 0.46
HTR2B P41595 1/20 0.41
NPY5R Q15761 6/20 0.40
HTR1A P08908 2/20 0.40
LMNA P02545 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
PKM P14618 1/20 0.39
ALDH3A1 P30838 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.37
KMT2A Q03164 1/20 0.37
PNMT P11086 1/20 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
SCHEMBL13439320 0.86 HTR2B (0.39) HTR2BLMNASMN1; SMN2KDM4EALDH1A1
SCHEMBL11935824 0.85 HTR2B (0.45) HTR2BLMNASMN1; SMN2KDM4EALDH1A1
SCHEMBL17090440 0.85 GRIA1 (0.51) GRIA1NPY5RLMNASMN1; SMN2KDM4E
SCHEMBL13565927 0.83 ALDH1A1 (0.47) LMNASMN1; SMN2KDM4EALDH1A1KMT2A
SCHEMBL10115437 0.83 ALDH1A1 (0.53) HTR2BHTR1ALMNASMN1; SMN2ALDH1A1
SCHEMBL11935749 0.81 GRIA1 (0.53) GRIA1NPY5RHTR1AALDH1A1
SCHEMBL13565339 0.81 GRIA1 (0.53) GRIA1NPY5RHTR1AALDH1A1PKM
SCHEMBL11935832 0.81 ALDH1A1 (0.53) LMNASMN1; SMN2ALDH1A1L3MBTL1KMT2A
SCHEMBL13565562 0.80 GRIA1 (0.51) GRIA1NPY5RHTR1AKMT2A
SCHEMBL13565857 0.80 GRIA1 (0.51) GRIA1NPY5RHTR1AALDH1A1KMT2A

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