SCHEMBL12633992

SCHEMBL12633992

NS(=O)(=O)c1ccc(CCNCc2ccc(Oc3ccc4nc[nH]c4c3)cc2)cc1

nearest known ligand 0.57

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CA1 P00915 16/20 0.57
CA2 P00918 16/20 0.57
CA12 O43570 13/20 0.57
CA4 P22748 11/20 0.57
CA9 Q16790 10/20 0.57
POLB P06746 1/20 0.53
OPRM1 P35372 1/20 0.44
OPRD1 P41143 1/20 0.44
OPRK1 P41145 1/20 0.44

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
SCHEMBL12634006 0.86 OPRM1 (0.54) CA1CA2CA12CA9OPRM1
Trifluoroacetic Acid SCHEMBL1881002 0.85 CA1 (0.48) CA1CA2CA12CA4CA9
SCHEMBL12634046 0.85 L3MBTL1 (0.54) CA1CA2CA12CA4CA9
SCHEMBL12633979 0.85 QPCT (0.48) CA1CA2CA12CA9OPRM1
SCHEMBL12633977 0.85 LTA4H (0.58) CA1CA2CA12CA4OPRM1
SCHEMBL12634014 0.85 ALDH1A1 (0.47) OPRM1OPRD1OPRK1
SCHEMBL12634047 0.81 QPCT (0.47) POLBOPRM1OPRD1OPRK1
SCHEMBL12633954 0.79 LTA4H (0.48) OPRM1OPRD1OPRK1
SCHEMBL12634042 0.79 HDAC1 (0.46) POLBOPRM1OPRD1OPRK1
SCHEMBL12634004 0.79 CDK1 (0.45) POLBOPRM1OPRD1OPRK1

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-7939528-B2 Heterocycle compounds GLAXOSMITHKLINE LLC (US) 2011-05-10 US disclosed
US-7939528-B2 Heterocycle compounds GLAXOSMITHKLINE LLC (US) 2011-05-10 US disclosed
US-20090054431-A1 NOVEL HETEROCYCLE COMPOUNDS GLAXOSMITHKLINE LLC 2009-02-26 US disclosed
US-20090054431-A1 NOVEL HETEROCYCLE COMPOUNDS GLAXOSMITHKLINE LLC 2009-02-26 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-20090054431-A1 NOVEL HETEROCYCLE COMPOUNDS OPRK1, OPRL1, OPRD1 CA1 4777/4885CA2 4740/4885CA12 4828/4885

“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.