SCHEMBL3546808

SCHEMBL3546808

NS(=O)(=O)Oc1cccc(N2Cc3ccc(OS(N)(=O)=O)cc3OC2=O)c1

nearest known ligand 0.45

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CA2 P00918 3/20 0.45
CA1 P00915 2/20 0.45
CA9 Q16790 2/20 0.45
MIF P14174 1/20 0.44
STS P08842 10/20 0.43
CA7 P43166 1/20 0.43

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
SCHEMBL2766273 0.93 STS (0.43) CA2CA1CA9MIFSTS
SCHEMBL3545608 0.90 MIF (0.46) CA2CA1CA9MIFSTS
SCHEMBL3543201 0.86 MIF (0.50) CA2CA1CA9MIFSTS
SCHEMBL3544246 0.86 MIF (0.53) CA2CA1CA9MIFSTS
SCHEMBL13166570 0.85 MIF (0.44) CA2CA1CA9MIFSTS
SCHEMBL3548006 0.83 MIF (0.50) CA2CA1CA9MIFSTS
SCHEMBL3543484 0.82 STS (0.40) CA2CA1CA9MIFSTS
SCHEMBL3548915 0.82 STS (0.40) CA2CA1CA9MIFSTS
SCHEMBL2784133 0.82 CA2 (0.42) CA2CA1CA9STSCA7
SCHEMBL2767286 0.81 MIF (0.45) MIF

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-7795251-B2 3,4-dihydro-benzo[e][1,3]oxazin-2-ones NOVARTIS AG (CH) 2010-09-14 US disclosed
US-20090156588-A1 3,4-DIHYDRO-BENZO[E][1,3]OXAZIN-2-ONES NOVARTIS AG (CH) 2009-06-18 US disclosed
EP-1874742-A1 3,4-DIHYDRO-BENZO[E][1,3]OXAZIN-2-ONES Novartis AG (CH) 2008-01-09 EP disclosed
WO-2006108671-A1 3,4-DIHYDRO-BENZO[E][1,3]OXAZIN-2-ONES NOVARTIS AG (CH) 2006-10-19 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-20090156588-A1 3,4-DIHYDRO-BENZO[E][1,3]OXAZIN-2-ONES CYP2C8, CYP2C18, CYP4B1 CA2 1198/4885CA1 2592/4885CA9 1774/4885

“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.