SCHEMBL7486557

SCHEMBL7486557

CC(C)(C)Oc1nsc2nc3ccccc3n12

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.43
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
TP53 P04637 2/20 0.43
HSD17B10 Q99714 5/20 0.41
KDM4E B2RXH2 5/20 0.41
ALDH1A1 P00352 5/20 0.39
MAPT P10636 4/20 0.39
HPGD P15428 4/20 0.39
MAPK1 P28482 3/20 0.39
ALOX15 P16050 1/20 0.39
APOBEC3G Q9HC16 1/20 0.39
LMNA P02545 2/20 0.36
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
HIF1A Q16665 1/20 0.36
POLB P06746 2/20 0.36
CSNK1A1 P48729 1/20 0.36
CLK2 P49760 1/20 0.36
LIMK1 P53667 1/20 0.36

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
SCHEMBL7478966 0.84 HSD17B10 (0.43) SMN1; SMN2NPC1RAB9ATP53HSD17B10
SCHEMBL7476196 0.81 KDM4E (0.40) SMN1; SMN2NPC1RAB9ATP53HSD17B10
SCHEMBL7473993 0.81 ADORA3 (0.41) SMN1; SMN2NPC1RAB9ATP53HSD17B10
SCHEMBL7478340 0.78 ALDH1A1 (0.40) SMN1; SMN2HSD17B10KDM4EALDH1A1MAPT
SCHEMBL7485545 0.77 ALDH1A1 (0.45) SMN1; SMN2NPC1RAB9ATP53KDM4E
SCHEMBL8034969 0.77 SMN1; SMN2 (0.40) SMN1; SMN2NPC1RAB9ATP53HSD17B10
SCHEMBL8044065 0.76 HSD17B10 (0.47) SMN1; SMN2NPC1RAB9ATP53HSD17B10
SCHEMBL7479151 0.74 CHRM4 (0.44) SMN1; SMN2HSD17B10KDM4EALDH1A1LMNA
SCHEMBL7481507 0.73 KDM4E (0.53) SMN1; SMN2RAB9AHSD17B10KDM4EALDH1A1
SCHEMBL7470768 0.72 KDM4E (0.46) SMN1; SMN2NPC1RAB9ATP53HSD17B10

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0883622-B1 PROTON PUMP INHIBITOR APOTEX INC (CA) 2002-05-15 EP disclosed
US-6114537-A 1,2,4-THIADIAZOLE COMPOUND IS USEFUL FOR TRAPPING THIOL COMPOUNDS AND SELECTIVELY CHANGING THIOLS TO DISULFIDE COMPOUNDS APOTEX INC. (CA) 2000-09-05 US disclosed
US-6093738-A IMIDAZO(1,2-D)-THIADIAZOLE COMPOUNDS; PEPTIC ULCER TREATMENT KARIMIAN KHASHAYAR (CA) 2000-07-25 US disclosed
US-5677302-A Thiadiazole compounds useful as proton pump inhibitors APOTEX INC. (CA) 1997-10-14 US disclosed