SCHEMBL8214404

SCHEMBL8214404

CC(=O)c1ccc(N2CCOCC2)c(S(N)(=O)=O)c1

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 6/20 0.56
SLC6A5 Q9Y345 3/20 0.47
POLB P06746 3/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
NPC1 O15118 2/20 0.46
ALDH1A1 P00352 5/20 0.46
HPGD P15428 2/20 0.45
LMNA P02545 1/20 0.45
MAPT P10636 2/20 0.44
TSHR P16473 1/20 0.44
PTGS2 P35354 1/20 0.44
KDM4E B2RXH2 1/20 0.44

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
SCHEMBL11533929 0.86 SLC9A1 (0.56) SLC6A9POLBSMN1; SMN2NPC1ALDH1A1
SCHEMBL9271015 0.82 SLC9A1 (0.62) SMN1; SMN2NPC1
SCHEMBL17088275 0.80 CA12 (0.50) SMN1; SMN2ALDH1A1HPGDLMNAMAPT
SCHEMBL17395881 0.80 NPC1 (0.68) SLC6A9SLC6A5POLBSMN1; SMN2NPC1
Hydrochloric Acid SCHEMBL11711315 0.79 HSP90AA1 (0.49) SLC6A9SMN1; SMN2ALDH1A1HPGDLMNA
SCHEMBL17407220 0.79 ALDH1A1 (0.58) SLC6A9SLC6A5POLBSMN1; SMN2NPC1
SCHEMBL4093686 0.79 SMN1; SMN2 (0.61) POLBSMN1; SMN2NPC1ALDH1A1HPGD
SCHEMBL10942684 0.79 MAPT (0.59) POLBSMN1; SMN2NPC1ALDH1A1LMNA
SCHEMBL6955366 0.77 ALDH1A1 (0.71) SLC6A9SLC6A5SMN1; SMN2NPC1ALDH1A1
SCHEMBL8214889 0.76 ACP1 (0.43) SLC6A9POLBALDH1A1MAPTTSHR

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-2000023444-A1 5,7-DISUBSTITUTED-4-AMINOPYRIDO[2,3-D]PYRIMIDINE COMPOUNDS ABBOTT LABORATORIES (US) 2000-04-27 WO disclosed