SCHEMBL23617356

SCHEMBL23617356

CCOC(=S)Cc1ccc(F)cc1O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA3 P07451 1/20 0.38
CA6 P23280 1/20 0.38
CA5A P35218 1/20 0.38
CA9 Q16790 1/20 0.38
CA14 Q9ULX7 1/20 0.38
CA5B Q9Y2D0 1/20 0.38
ALDH1A1 P00352 2/20 0.36
TDP1 Q9NUW8 1/20 0.36
MAPT P10636 5/20 0.35
LMNA P02545 4/20 0.35
TSHR P16473 2/20 0.35
XBP1 P17861 1/20 0.35
HIF1A Q16665 1/20 0.35
ANO1 Q5XXA6 3/20 0.35
KDM4E B2RXH2 2/20 0.35
HSD17B10 Q99714 2/20 0.35
MAPK1 P28482 2/20 0.35
TP53 P04637 1/20 0.35
ALOX15 P16050 1/20 0.35
HTT P42858 1/20 0.35

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
SCHEMBL18642529 0.80 EGFR (0.47) ALDH1A1TDP1MAPTLMNAXBP1
SCHEMBL29853015 0.80 EGFR (0.47) ALDH1A1TDP1MAPTLMNAXBP1
SCHEMBL10653936 0.78 MAPT (0.49) ALDH1A1TDP1MAPTLMNAMAPK1
SCHEMBL23616906 0.77 AKR1B1 (0.47) CA9CA14ALDH1A1MAPTTSHR
SCHEMBL10651962 0.75 MAPT (0.46) ALDH1A1TDP1MAPTLMNAMAPK1
SCHEMBL2035801 0.75 CA12 (0.40) CA9CA14TDP1MAPTTSHR
SCHEMBL2031959 0.72 CYP3A4 (0.42) CA9CA14ALDH1A1TDP1MAPT
SCHEMBL23617085 0.72 AKR1A1 (0.30)
SCHEMBL3849718 0.72 CA3 (0.52) CA3CA6CA5ACA9CA14
SCHEMBL23464576 0.69 CA3 (0.41) CA3CA6CA5ACA9CA14

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-3687506-B1 SUBSTITUTED BENZOFURAN, BENZOPYRROLE, BENZOTHIOPHENE, AND STRUCTURALLY RELATED COMPLEMENT INHIBITORS BIOCRYST PHARM INC (US) 2021-07-07 EP disclosed