SCHEMBL11283471

SCHEMBL11283471

CCN1CCN(C(=O)NC(C(=O)NC2CN(S(=O)(=O)O)C2=O)C2=C(Cl)CCCC2)C(=O)C1=O.[NaH]

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 1/20 0.32
▸ GAA P10253 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ PDE3A Q14432 1/20 0.31
▸ SLC22A6 Q4U2R8 1/20 0.31
▸ SLC22A8 Q8TCC7 1/20 0.31
▸ SLC22A11 Q9NSA0 1/20 0.31
▸ L3MBTL1 Q9Y468 1/20 0.31
▸ THRB P10828 1/20 0.31
▸ TSHR P16473 1/20 0.31
▸ HSD17B10 Q99714 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
SCHEMBL10544667 0.91 TDP1 (0.34) TDP1GAAMAPTPDE3ASLC22A6
SCHEMBL11289702 0.84 MAPT (0.32) TDP1GAAMAPTPDE3ASLC22A6
SCHEMBL11296221 0.84 MAPT (0.39) TDP1GAAMAPTPDE3ASLC22A6
SCHEMBL11058890 0.83 MAPT (0.40) TDP1GAAMAPTPDE3ASLC22A6
SCHEMBL11291351 0.82 MEN1 (0.41) TDP1MAPTPDE3ASLC22A6SLC22A8
SCHEMBL10543353 0.81 TDP1 (0.35) TDP1GAAMAPTPDE3ASLC22A6
SCHEMBL11294922 0.81 MAPT (0.46) TDP1GAAMAPTPDE3ASLC22A6
SCHEMBL10678486 0.81 MEN1 (0.42) TDP1MAPTPDE3ASLC22A6SLC22A8
SCHEMBL11403391 0.80 MAPT (0.38) TDP1MAPTPDE3ASLC22A6SLC22A8
SCHEMBL11151309 0.80 MAPT (0.46) TDP1GAAMAPTPDE3ASLC22A6

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-0053387-A1 Method of preparing 1-sulfo-2-oxoazetidine derivatives and intermediates therefor Takeda Chemical Industries, Ltd. (JP) 1982-06-09 — — EP disclosed
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