SCHEMBL5756838

SCHEMBL5756838

O=S1(=O)CCc2cc(CBr)ccc21

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 8/20 0.42
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
CA9 Q16790 1/20 0.39
KLKB1 P03952 1/20 0.34
CTSL P07711 1/20 0.34
GPR119 Q8TDV5 2/20 0.33
ELANE P08246 2/20 0.33
GABRA2 P47869 1/20 0.33
LMNA P02545 1/20 0.33
CYP2C9 P11712 1/20 0.33

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
SCHEMBL31726546 0.86 PTGDR2 (0.36) PTGDR2CA1CA2CA9
SCHEMBL5757756 0.82 CA1 (0.42) PTGDR2CA1CA2CA9KLKB1
SCHEMBL17986394 0.82 CTSL (0.48) PTGDR2CA1CA2CA9KLKB1
SCHEMBL1909424 0.82 PTGDR2 (0.44) PTGDR2CA1CA2CA9KLKB1
Hydrochloric Acid SCHEMBL29243840 0.81 CA1 (0.41) PTGDR2CA1CA2CA9KLKB1
SCHEMBL16880254 0.77 PTGDR2 (0.46) PTGDR2CA1CA2CA9KLKB1
SCHEMBL31028753 0.76 PTGDR2 (0.44) PTGDR2CA1CA2CA9CTSL
SCHEMBL1725785 0.76 PTGDR2 (0.44) PTGDR2CA1CA2CA9CTSL
SCHEMBL6738209 0.73 PTPN1 (0.42) PTGDR2
SCHEMBL16888061 0.73 ALDH1A1 (0.49) PTGDR2KLKB1GPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9290465-B2 Substituted isoxazole amine compounds as inhibitors of SCD1 HOFFMANN-LA ROCHE INC. (US) 2016-03-22 US disclosed
US-20150315160-A1 SUBSTITUTED ISOXAZOLE AMINE COMPOUNDS AS INHIBITORS OF SCD1 HOFFMANN-LA ROCHE INC. 2015-11-05 US disclosed
EP-2925408-A1 SUBSTITUTED ISOXAZOLE AMINE COMPOUNDS AS INHIBITORS OF SCD1 F. Hoffmann-La Roche AG (CH) 2015-10-07 EP disclosed
WO-2014086667-A1 SUBSTITUTED ISOXAZOLE AMINE COMPOUNDS AS INHIBITORS OF SCD1 F. HOFFMANN-LA ROCHE AG (CH) 2014-06-12 WO disclosed
EP-1562902-B1 2-PYRIDONE DERIVATIVES AS INHIBITORS OF NEUTROPHILE ELASTASE ASTRAZENECA AB (SE) 2006-05-03 EP disclosed
US-20060035938-A1 2-Pyridone derivatives as inhibitors of neutrophile elastase ASRAZENECA AB (SE) 2006-02-16 US disclosed
EP-1562902-A1 2-PYRIDONE DERIVATIVES AS INHIBITORS OF NEUTROPHILE ELASTASE AstraZeneca AB (SE) 2005-08-17 EP disclosed
WO-2004043924-A1 2-PYRIDONE DERIVATIVES AS INHIBITORS OF NEUTROPHILE ELASTASE ASTRAZENECA AB (SE) 2004-05-27 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 (2 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-20060035938-A1 2-Pyridone derivatives as inhibitors of neutrophile elastase SERPINB1, ELANE, SERPINE1 PTGDR2 266/4885CA1 4595/4885CA2 2787/4885
US-20150315160-A1 SUBSTITUTED ISOXAZOLE AMINE COMPOUNDS AS INHIBITORS OF SCD1 SCD, CPT1A, SCD5 PTGDR2 1200/4885CA1 2582/4885CA2 1911/4885

“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.