SCHEMBL8557312

SCHEMBL8557312

[CH2]CCC(C)c1nccs1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.37
TSHR P16473 1/20 0.37
NOS1 P29475 1/20 0.37
HSD17B10 Q99714 1/20 0.37
KDM4E B2RXH2 1/20 0.34
LMNA P02545 1/20 0.34
MAPKAPK2 P49137 1/20 0.33
HRH1 P35367 3/20 0.33
CYP2D6 P10635 2/20 0.33
KCNH2 Q12809 2/20 0.33
CHRM1 P11229 1/20 0.33
SLC6A2 P23975 1/20 0.33
SLC6A4 P31645 1/20 0.33
FBP1 P09467 1/20 0.32
CACNA2D1 P54289 3/20 0.32
ALOX5 P09917 1/20 0.31
CTSA P10619 2/20 0.31
POLB P06746 1/20 0.30
GAA P10253 1/20 0.30
SMN1; SMN2 Q16637 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
SCHEMBL2087810 0.89 ALDH1A1 (0.34) ALDH1A1TSHRNOS1HSD17B10KDM4E
SCHEMBL1687706 0.82 KDM4E (0.36) ALDH1A1TSHRNOS1HSD17B10KDM4E
SCHEMBL5803213 0.81 ALDH1A1 (0.37) ALDH1A1TSHRNOS1HSD17B10KDM4E
SCHEMBL16357614 0.81 SLC6A2 (0.35) ALDH1A1TSHRNOS1HSD17B10KDM4E
SCHEMBL24087245 0.79 CTSK (0.37) ALDH1A1KDM4ELMNAMAPKAPK2HRH1
SCHEMBL20694152 0.78 SLC6A2 (0.48) KDM4ELMNAMAPKAPK2HRH1SLC6A2
SCHEMBL24087824 0.78 KDM4E (0.35) ALDH1A1TSHRNOS1HSD17B10KDM4E
SCHEMBL4312352 0.78
SCHEMBL1532491 0.78
SCHEMBL5475949 0.76

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
EP-0885890-A1 SULFONYLUREIDOPYRAZOLE DERIVATIVES SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1998-12-23 EP disclosed