SCHEMBL11518451

SCHEMBL11518451

O=C(Cc1cccs1)NC1C(=O)N2C(C(=O)O)=C(CSc3nnn[nH]3)CS[C@@H]12

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 7/20 0.62
MAPT P10636 5/20 0.62
SLC22A6 Q4U2R8 4/20 0.62
SLC22A8 Q8TCC7 4/20 0.62
SLC22A11 Q9NSA0 4/20 0.62
HPGD P15428 3/20 0.62
NR1I2 O75469 3/20 0.62
CTDSP1 Q9GZU7 3/20 0.62
DNMT1 P26358 1/20 0.62
LMNA P02545 5/20 0.55
KDM4E B2RXH2 3/20 0.55
MEN1 O00255 3/20 0.55
KMT2A Q03164 3/20 0.55
ALDH1A1 P00352 2/20 0.55
ALOX15 P16050 1/20 0.55
RECQL P46063 1/20 0.55
PTGS1 P23219 1/20 0.55
HSD17B10 Q99714 4/20 0.52
CYP3A4 P08684 2/20 0.52
POLB P06746 2/20 0.52

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
SCHEMBL11518445 1.00 TDP1 (0.62) TDP1MAPTSLC22A6SLC22A8SLC22A11
Cefetrizole SCHEMBL11523034 0.87 TDP1 (0.62) TDP1MAPTSLC22A6SLC22A8SLC22A11
SCHEMBL11587846 0.87 TDP1 (0.62) TDP1MAPTSLC22A6SLC22A8SLC22A11
Cefetrizole SCHEMBL31469874 0.87 TDP1 (0.62) TDP1MAPTSLC22A6SLC22A8SLC22A11
SCHEMBL11587845 0.87 TDP1 (0.62) TDP1MAPTSLC22A6SLC22A8SLC22A11
SCHEMBL11750956 0.87 LMNA (0.51) TDP1MAPTSLC22A6SLC22A8SLC22A11
Cefetrizole SCHEMBL11523038 0.87 TDP1 (0.62) TDP1MAPTSLC22A6SLC22A8SLC22A11
Cefetrizole SCHEMBL614464 0.87 TDP1 (0.62) TDP1MAPTSLC22A6SLC22A8SLC22A11
SCHEMBL11373229 0.87 CTDSP1 (0.49) TDP1MAPTSLC22A6SLC22A8SLC22A11
Cefetrizole SCHEMBL27920203 0.87 TDP1 (0.61) TDP1MAPTSLC22A6SLC22A8SLC22A11

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-4144391-A REPLACING AN ACETOXY GROUP BY A SULFUR NUCLEOPHILE ELI LILLY AND COMPANY (US) 1979-03-13 US disclosed