SCHEMBL13766933

SCHEMBL13766933

Cn1ncc(C(=O)NC2C3CC4CC(C3)CC2C4)c1OCC1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.46
LMNA P02545 4/20 0.45
HTT P42858 1/20 0.45
POLB P06746 1/20 0.43
THRB P10828 1/20 0.41
BCDIN3D Q7Z5W3 1/20 0.41
KDM4E B2RXH2 1/20 0.41
PKM P14618 1/20 0.41
GPR119 Q8TDV5 2/20 0.40
MAPT P10636 2/20 0.40
TP53 P04637 1/20 0.40

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
SCHEMBL13767003 0.87 HSD11B1 (0.56) HSD11B1LMNAHTT
SCHEMBL13766747 0.87 LMNA (0.43) HSD11B1LMNAPOLBTHRBKDM4E
SCHEMBL13766964 0.85 HSD11B1 (0.54) HSD11B1LMNAHTT
SCHEMBL13766920 0.84 HSD11B1 (0.53) HSD11B1LMNAHTT
SCHEMBL13766771 0.83 LMNA (0.43) LMNAPOLBTHRBMAPT
SCHEMBL13772212 0.82 ALOX5AP (0.41) LMNABCDIN3DKDM4EPKMGPR119
SCHEMBL13766934 0.82 HSD11B1 (0.52) HSD11B1LMNAHTT
SCHEMBL13766900 0.82 LMNA (0.40) HSD11B1LMNAPOLBTHRBMAPT
SCHEMBL13766856 0.79 LMNA (0.38) HSD11B1LMNAPOLBTHRBGPR119
SCHEMBL2523098 0.78 ALOX5AP (0.48) BCDIN3DKDM4EPKMGPR119

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-8324265-B2 Heterocyclic compounds having type I 11β hydroxysteroid dehydrogenase inhibitory activity SHIONOGI & CO., LTD. (JP) 2012-12-04 US disclosed
US-20090170832-A1 HETEROCYCLIC COMPOUNDS HAVING TYPE I 11beta HYDROXYSTEROID DEHYDROGENASE INHIBITORY ACTIVITY SHIONOGI & CO., LTD. (JP) 2009-07-02 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-20090170832-A1 HETEROCYCLIC COMPOUNDS HAVING TYPE I 11beta HYDROXYSTEROID DEHYDROGENASE INHIBITORY ACTIVITY HSD17B1, HSD11B1, HSD3B1 HSD11B1 2/4885LMNA 2271/4885HTT 3719/4885

“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.