SCHEMBL2905086

SCHEMBL2905086

CC(C)(C)OC(=O)N1CCC(CNC(=O)c2ccc(Cl)cc2Cl)(Cc2ccccn2)CC1

nearest known ligand 0.52

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 15/20 0.52
HPGD P15428 1/20 0.52
LMNA P02545 1/20 0.44
THRB P10828 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
SCHEMBL2896463 0.81 SLC6A9 (0.68) SLC6A9
SCHEMBL3558262 0.81 SLC6A9 (0.56) SLC6A9
SCHEMBL2902736 0.80 HPGD (0.61) SLC6A9HPGDLMNATHRB
SCHEMBL2903171 0.79 SLC6A9 (0.67) SLC6A9
SCHEMBL25276674 0.79 GPR119 (0.48) HPGDLMNATHRB
SCHEMBL760752 0.79 SLC6A9 (0.54) SLC6A9
SCHEMBL25225903 0.78 GPR119 (0.49) LMNATHRB
SCHEMBL2899317 0.78 SLC6A9 (0.71) SLC6A9
SCHEMBL7895891 0.77 SLC6A9 (0.62) SLC6A9HPGDLMNA
SCHEMBL2904379 0.77 OPRD1 (0.48) LMNATHRB

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1831201-B1 PIPERIDINE AND AZETIDINE DERIVATIVES AS GLYT1 INHIBITORS MERCK SHARP & DOHME (GB) 2010-08-04 EP disclosed
US-7655644-B2 Piperidine and azetidine derivatives as GlyT1 inhibitors MERCK SHARP & DOHME LIMITED (GB) 2010-02-02 US disclosed
US-20080090796-A1 Piperidine And Azetidine Derivatives As Glyt1 Inhibitors MERCK SHARP & DOHME (UK) LIMITED (GB) 2008-04-17 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-20080090796-A1 Piperidine And Azetidine Derivatives As Glyt1 Inhibitors SLC6A7, SLC1A1, SLC1A2 SLC6A9 11/4885HPGD 2137/4885LMNA 4803/4885

“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.