SCHEMBL5111468

SCHEMBL5111468

O=C(O)Cn1c(SCCCNS(=O)(=O)C(CC(c2ccccc2)c2ccccc2)c2ccccc2)nc2ccccc21

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 15/20 0.62
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
ALDH1A1 P00352 1/20 0.47
PDPK1 O15530 2/20 0.47
PABPC1 P11940 1/20 0.47
ATM Q13315 1/20 0.47

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
SCHEMBL5504281 0.90 PTGDR2 (0.61) PTGDR2MEN1KMT2A
SCHEMBL5505498 0.88 PTGDR2 (0.64) PTGDR2MEN1KMT2A
SCHEMBL5500163 0.84 PTGDR2 (0.60) PTGDR2MEN1KMT2AALDH1A1PDPK1
SCHEMBL5113995 0.81 PTGDR2 (0.70) PTGDR2MEN1KMT2AALDH1A1PDPK1
SCHEMBL5122047 0.81 PTGDR2 (0.70) PTGDR2MEN1KMT2APDPK1ATM
SCHEMBL5120709 0.81 PTGDR2 (0.71) PTGDR2MEN1KMT2A
SCHEMBL5115341 0.81 PTGDR2 (0.64) PTGDR2MEN1KMT2AALDH1A1PDPK1
SCHEMBL5120494 0.80 PTGDR2 (0.67) PTGDR2MEN1KMT2AALDH1A1PDPK1
SCHEMBL5120448 0.79 PTGDR2 (0.74) PTGDR2MEN1KMT2APDPK1ATM
SCHEMBL5105516 0.79 PTGDR2 (0.69) PTGDR2MEN1KMT2AALDH1A1PDPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8273740-B2 antiallergen; not direct way to change nature of immunological response to allergen; G-protein-coupled \"chemoattractant receptor-homologous molecule expressed on Th2 cells (CRTH2)\" antagonist for prostaglandin PGD2, that mediates PGD2-dependent migration of blood Th2 cells; ; asthma, rhinitis, COPD ACTELION PHARMACEUTICALS, LTD. (CH) 2012-09-25 US disclosed
US-20080108638-A1 2-Sulfanyl-Benzoimidazol-1-Yl-Acetic Acid Derivatives as Crth2 Antagonists ACTELION PHARMACEUTICALS,LTD. (CH) 2008-05-08 US disclosed
EP-1784182-A1 2-SULFANYL-BENZIMIDAZOL-1-YL-ACETIC ACID DERIVATIVES AS CRTH2 ANTAGONISTS Actelion Pharmaceuticals Ltd. (CH) 2007-05-16 EP disclosed
WO-2006021418-A1 2-SULFANYL-BENZOIMIDAZOL-1-YL-ACETIC ACID DERIVATIVES AS CRTH2 ANTAGONISTS ACTELION PHARMACEUTICALS LTD (CH) 2006-03-02 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-20080108638-A1 2-Sulfanyl-Benzoimidazol-1-Yl-Acetic Acid Derivatives as Crth2 Antagonists HRH2, HRH1, HRH3 PTGDR2 12/4885MEN1 4731/4885KMT2A 3454/4885

“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.