SCHEMBL12722178

SCHEMBL12722178

CCCOc1ccc(Cl)cc1N(C)CC(=O)O

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 4/20 0.46
KDM4E B2RXH2 4/20 0.44
GAA P10253 1/20 0.44
MAPK1 P28482 1/20 0.44
TSHR P16473 3/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
L3MBTL1 Q9Y468 2/20 0.43
HPGD P15428 2/20 0.43
MAPT P10636 1/20 0.43
PKM P14618 1/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
ALDH1A1 P00352 3/20 0.43
TDP1 Q9NUW8 4/20 0.42
KEAP1 Q14145 1/20 0.41
NFE2L2 Q16236 1/20 0.41
HTT P42858 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
SCHEMBL12722187 0.82 TSHR (0.46) SLC6A9KDM4EGAAMAPK1TSHR
SCHEMBL12722186 0.81 TDP1 (0.40) SLC6A9KDM4EGAAMAPK1TSHR
SCHEMBL6542262 0.76 ALDH1A1 (0.55) GAATSHRSMN1; SMN2L3MBTL1ALDH1A1
SCHEMBL22048701 0.76 KMT2A (0.47) KDM4EGAAMAPK1TSHRSMN1; SMN2
Acetic Acid SCHEMBL10997412 0.75 MAPT (0.51) KDM4EGAAMAPK1TSHRSMN1; SMN2
SCHEMBL20522075 0.74 GAA (0.61) GAATSHRL3MBTL1MAPTPKM
SCHEMBL12722182 0.73 GLA (0.41) KDM4EGAAMAPK1TSHRSMN1; SMN2
SCHEMBL12722708 0.71 FFAR1 (0.45) L3MBTL1ALDH1A1KEAP1NFE2L2
SCHEMBL13607848 0.71 DHODH (0.53) KDM4EGAATSHRSMN1; SMN2L3MBTL1
SCHEMBL3781671 0.70 MAPT (0.54) KDM4EGAATSHRSMN1; SMN2L3MBTL1

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
WO-2011043480-A1 HOMOCYSTEINE SYNTHASE INHIBITOR 田辺三菱製薬株式会社 (JP) 2011-04-14 WO disclosed