SCHEMBL5893286

SCHEMBL5893286

CS(=O)(=O)c1cccc(-c2ccc(CS)cc2)c1

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ NR1H2 P55055 13/20 0.51
▸ NR1H3 Q13133 8/20 0.46
▸ KCNH2 Q12809 2/20 0.44
▸ LOXL2 Q9Y4K0 1/20 0.43
▸ RORC P51449 2/20 0.42
▸ LIMK1 P53667 1/20 0.42
▸ CTSC P53634 1/20 0.42

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
SCHEMBL1687505 0.85 NR1H2 (0.52) NR1H2NR1H3KCNH2LOXL2RORC
SCHEMBL5399297 0.83 PTGES2 (0.53) NR1H2NR1H3KCNH2CTSC
SCHEMBL21753331 0.83 NR1H2 (0.51) NR1H2NR1H3KCNH2LOXL2RORC
SCHEMBL5893176 0.83 NR1H2 (0.51) NR1H2NR1H3KCNH2LOXL2RORC
SCHEMBL5893723 0.83 CA2 (0.58) —
SCHEMBL7677202 0.82 PTGS2 (0.49) NR1H2NR1H3RORC
SCHEMBL6243674 0.82 KCNH2 (0.50) NR1H2NR1H3KCNH2LOXL2LIMK1
SCHEMBL2140712 0.80 PTGS2 (0.53) NR1H2NR1H3KCNH2LOXL2
SCHEMBL8770103 0.77 KCNH2 (0.49) NR1H2NR1H3KCNH2LOXL2
SCHEMBL14320650 0.77 CA12 (0.51) NR1H2NR1H3KCNH2LOXL2LIMK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7141596-B2 Inhibitors of proteins that bind phosphorylated molecules INCYTE CORPORATION (US) 2006-11-28 — — US disclosed
US-20050272778-A1 Inhibitors of proteins that bind phosphorylated molecules INCYTE CORPORATION 2005-12-08 — — US disclosed
WO-2005035551-A2 INHIBITORS OF PROTEINS THAT BIND PHOSPHORYLATED MOLECULES INCYTE CORPORATION (US) 2005-04-21 — — 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-20050272778-A1 Inhibitors of proteins that bind phosphorylated molecules PPP3CA, PPP5C, PPM1A NR1H2 3488/4885NR1H3 3539/4885KCNH2 4861/4885

“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.

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