SCHEMBL17090266

SCHEMBL17090266

C[C@@H]1CN(S(=O)(=O)c2ccc(NCCCCCNS(=O)(=O)C(C)(C)C)cc2)C[C@H](C)O1

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.45
ALDH1A1 P00352 3/20 0.44
GAA P10253 1/20 0.44
TSHR P16473 1/20 0.44
LMNA P02545 1/20 0.43
HTT P42858 1/20 0.43
NPC1 O15118 1/20 0.43
USP2 O75604 1/20 0.43
DDIT3 P35638 1/20 0.42
CYP2C9 P11712 1/20 0.42
NAMPT P43490 1/20 0.42
THRB P10828 1/20 0.42
MAPT P10636 1/20 0.42
KMT2A Q03164 1/20 0.42
RXFP1 Q9HBX9 1/20 0.41
ADAM17 P78536 1/20 0.41
NPY5R Q15761 1/20 0.40

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
SCHEMBL13565245 1.00 SMN1; SMN2 (0.45) SMN1; SMN2ALDH1A1GAATSHRLMNA
SCHEMBL17090270 0.88 SMN1; SMN2 (0.44) SMN1; SMN2ALDH1A1GAATSHRLMNA
SCHEMBL13565248 0.88 SMN1; SMN2 (0.44) SMN1; SMN2ALDH1A1GAATSHRLMNA
SCHEMBL17090428 0.85 ALDH1A1 (0.44) SMN1; SMN2ALDH1A1GAATSHRLMNA
SCHEMBL14418520 0.85 ALDH1A1 (0.61) SMN1; SMN2ALDH1A1GAALMNAHTT
SCHEMBL10134474 0.85 ALDH1A1 (0.61) SMN1; SMN2ALDH1A1GAALMNAHTT
SCHEMBL10115022 0.85 ALDH1A1 (0.61) SMN1; SMN2ALDH1A1GAALMNAHTT
SCHEMBL17090267 0.84 MAPT (0.44) MAPTNPY5R
SCHEMBL11940986 0.84 MAPT (0.44) MAPTNPY5R
SCHEMBL11934925 0.84 MAPT (0.44) MAPTNPY5R

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