Sulfotep

Sulfotep

SCHEMBL11233341

CCOP(=S)(OCC)OP(=S)(OCC)OCC.O=C(O)C(=O)O.[KH]

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRM1SLC6A4

The experimentally established mechanism targets of Sulfotep. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
TDP1 Q9NUW8 2/20 0.36
PPARD Q03181 2/20 0.35
TSHR P16473 6/20 0.35
ALDH1A1 P00352 5/20 0.33
KDM4E B2RXH2 2/20 0.33
CYP3A4 P08684 1/20 0.33
MAPK1 P28482 1/20 0.33
HSD17B10 Q99714 1/20 0.33
TP53 P04637 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
POLB P06746 1/20 0.32
MAPT P10636 1/20 0.32
CA12 O43570 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA9 Q16790 1/20 0.31

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
Sulfotep SCHEMBL11232718 0.98 MEN1 (0.38) MEN1KMT2ATDP1PPARDTSHR
Sulfotep SCHEMBL461502 0.91 TDP1 (0.39) MEN1KMT2ATDP1PPARDTSHR
Sulfotep SCHEMBL5016573 0.88 MEN1 (0.38) MEN1KMT2ATDP1PPARDTSHR
Sulfotep SCHEMBL1163901 0.86 FFAR3 (0.46) MEN1KMT2ATDP1PPARDTSHR
Sulfotep SCHEMBL7762968 0.86 FFAR3 (0.46) MEN1KMT2ATDP1PPARDTSHR
Sulfotep SCHEMBL53003 0.86 ALOX15 (0.37) MEN1KMT2ATDP1PPARDTSHR
Sulfotep SCHEMBL7657192 0.84 ALOX15 (0.36) MEN1KMT2ATDP1PPARDTSHR
Sulfotep SCHEMBL9717282 0.84 ALOX15 (0.36) MEN1KMT2ATDP1PPARDTSHR
Sulfotep SCHEMBL11870183 0.84 ALOX15 (0.36) MEN1KMT2ATDP1PPARDTSHR
Sulfotep SCHEMBL8336002 0.84 ALOX15 (0.36) MEN1KMT2ATDP1PPARDTSHR

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
US-4329223-A USING A THIOCARBOXYLIC ACID COMPOUND AND ACTIVATED CARBON UNITED STATES BORAX & CHEMICAL CORPORATION (US) 1982-05-11 US claimed