SCHEMBL8034969

SCHEMBL8034969

O=COc1nsc2nc3ccccc3n12.[NaH]

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 8/20 0.40
MAPT P10636 5/20 0.40
ALDH1A1 P00352 5/20 0.40
HSD17B10 Q99714 4/20 0.40
HPGD P15428 4/20 0.40
MAPK1 P28482 2/20 0.40
ALOX15 P16050 1/20 0.40
APOBEC3G Q9HC16 1/20 0.40
KDM4E B2RXH2 5/20 0.39
KMT2A Q03164 4/20 0.37
NPC1 O15118 4/20 0.37
RAB9A P51151 4/20 0.37
MEN1 O00255 3/20 0.37
TP53 P04637 3/20 0.37
LMNA P02545 2/20 0.37
POLB P06746 1/20 0.37
HIF1A Q16665 1/20 0.37
ENPP1 P22413 6/20 0.36
TSHR P16473 2/20 0.36
USP2 O75604 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 0.79 HSD17B10 (0.43) SMN1; SMN2MAPTALDH1A1HSD17B10HPGD
SCHEMBL7486557 0.77 SMN1; SMN2 (0.43) SMN1; SMN2MAPTALDH1A1HSD17B10HPGD
SCHEMBL7476196 0.75 KDM4E (0.40) SMN1; SMN2MAPTALDH1A1HSD17B10HPGD
SCHEMBL7473993 0.75 ADORA3 (0.41) SMN1; SMN2MAPTALDH1A1HSD17B10HPGD
SCHEMBL7478340 0.73 ALDH1A1 (0.40) SMN1; SMN2MAPTALDH1A1HSD17B10HPGD
SCHEMBL7485545 0.72 ALDH1A1 (0.45) SMN1; SMN2MAPTALDH1A1HPGDMAPK1
SCHEMBL7479151 0.72 CHRM4 (0.44) SMN1; SMN2ALDH1A1HSD17B10KDM4EKMT2A
SCHEMBL7007238 0.70 KDM4E (0.46) SMN1; SMN2MAPTALDH1A1HSD17B10HPGD
SCHEMBL8044065 0.70 HSD17B10 (0.47) SMN1; SMN2MAPTALDH1A1HSD17B10HPGD
SCHEMBL7470768 0.70 KDM4E (0.46) SMN1; SMN2MAPTALDH1A1HSD17B10HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
EP-0883606-A1 PROCESS FOR SCAVENGING THIOLS APOTEX INC. (CA) 1998-12-16 EP disclosed
WO-1997031893-A1 PROCESS FOR SCAVENGING THIOLS APOTEX INC. (CA) 1997-09-04 WO disclosed