SCHEMBL7537381

SCHEMBL7537381

Nc1ccc2c(c1)OCCO2.O=C(O)c1sccc1NS(=O)(=O)c1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.53
ACLY P53396 1/20 0.51
KDM4E B2RXH2 3/20 0.49
HPGD P15428 3/20 0.49
LMNA P02545 4/20 0.45
HSD17B10 Q99714 2/20 0.45
MAPT P10636 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
PKM P14618 2/20 0.43
L3MBTL1 Q9Y468 2/20 0.42
SMN1; SMN2 Q16637 4/20 0.42
HTT P42858 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
NRP1 O14786 1/20 0.42
TSHR P16473 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41

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
SCHEMBL532975 0.80 ACLY (0.69) ALDH1A1ACLYKDM4EHPGDLMNA
Hydrochloric Acid SCHEMBL533067 0.79 ACLY (0.68) ALDH1A1ACLYKDM4EHPGDLMNA
SCHEMBL7532022 0.79 HPGD (0.57) ALDH1A1ACLYHPGDHSD17B10MAPT
SCHEMBL7537213 0.77 ACLY (0.53) ALDH1A1ACLYKDM4EHPGDLMNA
SCHEMBL7532977 0.76 ACLY (0.49) ALDH1A1ACLYHPGDLMNAHSD17B10
SCHEMBL7537245 0.75 LMNA (0.53) ALDH1A1ACLYHPGDLMNAMAPT
Sulfathiazole SCHEMBL7533713 0.74 LMNA (0.67) ALDH1A1ACLYKDM4ELMNAPKM
SCHEMBL7537977 0.74 ACLY (0.52) ALDH1A1ACLYHPGDLMNAHSD17B10
SCHEMBL7533719 0.74 LMNA (0.51) ACLYHPGDLMNANPSR1NRP1
SCHEMBL7538001 0.74 ACLY (0.58) ALDH1A1ACLYHPGDLMNANPSR1

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-2002028353-A2 PHOSPHATE TRANSPORT INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2002-04-11 WO claimed