SCHEMBL27827201

SCHEMBL27827201

CC(=O)Oc1ccc(S(C)(=O)=O)o1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.39
MAPT P10636 2/20 0.39
PKM P14618 1/20 0.39
PTGS2 P35354 4/20 0.38
CA2 P00918 4/20 0.38
LMNA P02545 2/20 0.34
ALDH1A1 P00352 1/20 0.34
HTT P42858 1/20 0.34
CA12 O43570 3/20 0.33
CA9 Q16790 3/20 0.33
KDM4E B2RXH2 3/20 0.33
GLA P06280 1/20 0.33
GAA P10253 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
SIRT2 Q8IXJ6 1/20 0.32
FLT3 P36888 1/20 0.32
MEN1 O00255 1/20 0.32
TTR P02766 1/20 0.32
TP53 P04637 1/20 0.32
CYP3A4 P08684 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
SCHEMBL6754107 0.72 LMNA (0.43) POLBMAPTPKMLMNAALDH1A1
SCHEMBL28016208 0.71 LMNA (0.38) POLBMAPTPKMPTGS2CA2
SCHEMBL27487969 0.71 KMT2A (0.44) POLBMAPTPKMLMNAALDH1A1
SCHEMBL1249499 0.71 KDM4E (0.39) POLBMAPTPKMLMNAALDH1A1
SCHEMBL27523196 0.71 KDM4E (0.38) POLBMAPTPKMPTGS2LMNA
SCHEMBL12319524 0.71 ALDH1A1 (0.44) POLBMAPTPKMLMNAALDH1A1
SCHEMBL14030826 0.70 ALDH1A1 (0.47) POLBPTGS2CA2LMNAALDH1A1
SCHEMBL27839207 0.69 LMNA (0.36) POLBMAPTPKMPTGS2LMNA
SCHEMBL6229622 0.69 TDP1 (0.51) POLBMAPTPTGS2LMNAALDH1A1
SCHEMBL27858874 0.68 ALDH1A1 (0.41) POLBMAPTPTGS2LMNAALDH1A1

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
CN-102227425-A Azaindazole compounds as ccr1 receptor antagonists BOEHRINGER INGELHEIM INT 2011-10-26 CN disclosed