SCHEMBL5342801

SCHEMBL5342801

CS(=O)(=O)c1ccc(C(COC(=O)OCCCCCCO[N+](=O)[O-])=C(CO)c2ccccc2)cc1

nearest known ligand 0.61

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ESR2 Q92731 5/20 0.61
CA12 O43570 1/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
CA4 P22748 1/20 0.47
CA9 Q16790 1/20 0.47
PTGS2 P35354 6/20 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
SCHEMBL5342796 1.00 ESR2 (0.61) ESR2CA12CA1CA2CA4
SCHEMBL5344147 1.00 ESR2 (0.61) ESR2CA12CA1CA2CA4
SCHEMBL5344139 1.00 ESR2 (0.61) ESR2CA12CA1CA2CA4
SCHEMBL5339121 0.89 ESR2 (0.60) ESR2CA12CA1CA2CA4
SCHEMBL5339801 0.89 ESR2 (0.60) ESR2CA12CA1CA2CA4
SCHEMBL5339804 0.89 ESR2 (0.60) ESR2CA12CA1CA2CA4
SCHEMBL5339111 0.89 ESR2 (0.60) ESR2CA12CA1CA2CA4
SCHEMBL14516385 0.89 ESR2 (0.46) ESR2PTGS2
SCHEMBL14516402 0.89 ESR2 (0.46) ESR2PTGS2
SCHEMBL5339253 0.88 ESR2 (0.61) ESR2CA12CA1CA2CA4

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-7199154-B2 Nitric oxide releasing prodrugs of diaryl-2-(5h)-furanones as cyclooxygenase-2 inhibitors MERCK FROSST COMPANY (CA) 2007-04-03 US disclosed
US-20050261245-A1 Nitric oxide releasing prodrugs of diaryl-2-(5h)-furanones as cyclooxygenase-2 inhibitors MERCK FROSST COMPANY (CA) 2005-11-24 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-20050261245-A1 Nitric oxide releasing prodrugs of diaryl-2-(5h)-furanones as cyclooxygenase-2 inhibitors PTGIS, PTGS1, PTGS2 ESR2 1641/4885CA12 4028/4885CA1 2865/4885

“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.