SCHEMBL11022601

SCHEMBL11022601

COc1ccc(-c2nc(SC=C=O)nn2-c2ccc(OC)cc2)cc1

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 9/20 0.56
PTGS1 P23219 4/20 0.56
L3MBTL1 Q9Y468 1/20 0.46
KDM4E B2RXH2 2/20 0.40
ALDH1A1 P00352 2/20 0.40
HPGD P15428 2/20 0.40
LMNA P02545 2/20 0.40
MAPK1 P28482 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
HSD17B10 Q99714 1/20 0.40
MAPT P10636 1/20 0.40
MALT1 Q9UDY8 1/20 0.39

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
SCHEMBL6132561 0.80 PTGS2 (0.66) PTGS2PTGS1L3MBTL1KDM4EALDH1A1
SCHEMBL11022603 0.78 PTGS2 (0.56) PTGS2PTGS1L3MBTL1KDM4EALDH1A1
SCHEMBL11021658 0.76 PTGS2 (0.53) PTGS2PTGS1L3MBTL1KDM4EALDH1A1
SCHEMBL11037989 0.76 PTGS2 (0.53) PTGS2PTGS1L3MBTL1KDM4EALDH1A1
SCHEMBL11020965 0.75 PTGS1 (0.56) PTGS2PTGS1L3MBTL1KDM4EALDH1A1
SCHEMBL11019659 0.74 PTGS2 (0.54) PTGS2PTGS1L3MBTL1KDM4EALDH1A1
SCHEMBL11053224 0.73 PTGS2 (0.57) PTGS2PTGS1L3MBTL1KDM4EALDH1A1
SCHEMBL11050974 0.73 PTGS2 (0.53) PTGS2PTGS1L3MBTL1KDM4EALDH1A1
SCHEMBL11040012 0.73 SMN1; SMN2 (0.56) PTGS2PTGS1L3MBTL1KDM4EALDH1A1
SCHEMBL11021833 0.73 PTGS2 (0.53) PTGS2PTGS1L3MBTL1KDM4EALDH1A1

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
EP-0157259-A1 3-Mercapto-1,2,4-triazacycloalcadiene derivatives CIBA-GEIGY AG (CH) 1985-10-09 EP claimed