SCHEMBL5358149

SCHEMBL5358149

COCOC(CN(C)S(=O)(=O)c1cc(C=O)sc1NC(=O)OC(C)(C)C)c1ccc(F)cc1

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
RORC P51449 13/20 0.33
KCNQ4 P56696 1/20 0.31
KCNQ5 Q9NR82 1/20 0.31
CCR5 P51681 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
SCHEMBL5348107 0.86 TP53 (0.31) RORCKCNQ4KCNQ5
SCHEMBL5358758 0.85 MAPT (0.36) RORCKCNQ4KCNQ5CCR5
SCHEMBL5358155 0.85 RORC (0.33) RORC
SCHEMBL5359283 0.83 BACE1 (0.34) RORCCCR5
SCHEMBL5352919 0.83 CCR5 (0.32) RORCKCNQ4KCNQ5CCR5
SCHEMBL5353058 0.74 AOC3 (0.36) RORCKCNQ4KCNQ5CCR5
SCHEMBL5360895 0.74 AOC3 (0.34) CCR5
SCHEMBL5358989 0.74 LMNA (0.44)
SCHEMBL5350418 0.74 AOC3 (0.35) RORCKCNQ4KCNQ5CCR5
SCHEMBL5348139 0.71 RORC (0.32) RORCKCNQ4KCNQ5CCR5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7217723-B2 Substituted benzothiophenes, e.g., 7Z)-7-hydroxyimino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-sulfonic acid [2-(4-fluorophenyl)-2-hydroxyethyl]-methyl-amide; treating allergies such as atopic dermatitis, allergic coryza, bronchial asthma, hypersensitive pneumoniac and pulmonary aspergillosis. EISAI CO., LTD. (JP) 2007-05-15 US disclosed
US-20050227959-A1 Heterocyclic compound having oxime group EISAI CO., LTD. (JP) 2005-10-13 US 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-20050227959-A1 Heterocyclic compound having oxime group STAT6, HRH4, HRH2 RORC 22/4885KCNQ4 2304/4885KCNQ5 2318/4885

“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.