SCHEMBL5230346

SCHEMBL5230346

CCCCC1(CCCC)CS(=O)(=O)c2cc(OC)c(SC)cc2N(c2ccc(Cl)cc2)C1=O

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 3/20 0.36
SLC6A4 P31645 1/20 0.36
SLC10A2 Q12908 14/20 0.35
ELANE P08246 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
PGR P06401 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
SCHEMBL5225930 0.87 SLC6A2 (0.37) SLC6A2SLC6A4SLC10A2ELANEMEN1
SCHEMBL5223514 0.81 NR1H4 (0.36) SLC10A2
SCHEMBL7086934 0.75 ELANE (0.38) SLC6A2SLC6A4ELANEMEN1KMT2A
SCHEMBL6987830 0.75 ELANE (0.38) SLC6A2SLC6A4ELANEMEN1KMT2A
SCHEMBL30912760 0.73 SLC10A2 (0.35) SLC10A2
SCHEMBL21585926 0.73 SLC10A2 (0.35) SLC10A2
SCHEMBL5225561 0.70 MEN1 (0.39) SLC10A2ELANEMEN1KMT2A
SCHEMBL5222558 0.70 NR1H4 (0.43) SLC10A2MEN1KMT2A
SCHEMBL5224074 0.69 NR1H4 (0.41) SLC10A2MEN1KMT2A
SCHEMBL5225113 0.68 SLC6A2 (0.37) SLC6A2SLC6A4ELANEMEN1KMT2A

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1345918-B1 1,5 BENZOTHIAZEPINES AND THEIR USE AS ANTIHYPERLIPIDEMICS ASTRAZENECA AB (SE) 2007-04-18 EP disclosed
US-7192945-B2 Benzothiazepine derivatives ASTRAZENECA AB (SE) 2007-03-20 US disclosed
US-20040067933-A1 Chemical compounds ELOBIX AB (SE) 2004-04-08 US disclosed
EP-1345918-A1 CHEMICAL COMPOUNDS AstraZeneca AB (SE) 2003-09-24 EP disclosed
WO-2002050051-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2002-06-27 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040067933-A1 Chemical compounds SLC10A2, SLC10A1, ABCB11 SLC6A2 166/4885SLC6A4 303/4885SLC10A2 1/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.