SCHEMBL3330768

SCHEMBL3330768

O=C(NC1C2CC3CC1CC(O)(C3)C2)c1ccc(Oc2ccc(Cl)cc2)cc1

nearest known ligand 0.52

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 3/20 0.52
HSD11B1 P28845 16/20 0.51
MAPK8 P45983 1/20 0.49
HSD11B2 P80365 7/20 0.47

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
SCHEMBL3333350 0.88 MAPK8 (0.48) EPHX2HSD11B1MAPK8HSD11B2
SCHEMBL3328670 0.87 HSD11B1 (0.51) EPHX2HSD11B1MAPK8
SCHEMBL1675970 0.79 HSD11B1 (0.57) EPHX2HSD11B1MAPK8
SCHEMBL16530082 0.79 HSD11B1 (0.57) EPHX2HSD11B1MAPK8
SCHEMBL13320278 0.79 HSD11B1 (0.46) EPHX2HSD11B1
SCHEMBL944253 0.77 EPHX2 (0.49) EPHX2HSD11B1
SCHEMBL4393907 0.77 HSD11B1 (0.77) HSD11B1HSD11B2
SCHEMBL1043091 0.77 HSD11B1 (0.77) HSD11B1HSD11B2
SCHEMBL14261076 0.77 HSD11B1 (0.77) HSD11B1HSD11B2
SCHEMBL13431297 0.77 MAPK8 (0.49) EPHX2HSD11B1MAPK8

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
EP-2152081-B1 NOVEL COMPOUNDS HIGH POINT PHARMACEUTICALS LLC (US) 2012-10-24 EP disclosed
US-20100137377-A1 NOVEL COMPOUNDS SOREN EBDRUP ET AL 2010-06-03 US disclosed
US-20100137377-A1 NOVEL COMPOUNDS SOREN EBDRUP ET AL 2010-06-03 US disclosed
US-20100137377-A1 NOVEL COMPOUNDS SOREN EBDRUP ET AL 2010-06-03 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-20100137377-A1 NOVEL COMPOUNDS HSD11B1, CYP11B1, HSD11B2 EPHX2 2422/4885HSD11B1 1/4885MAPK8 2760/4885

“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.