SCHEMBL2005245

SCHEMBL2005245

CCCCCC(C)OC(=O)[C@@]1(N)[C@H]2[C@@H](C[C@H]1OCc1ccc(Cl)c(Cl)c1)[C@]2(F)C(=O)O

nearest known ligand 0.69

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 3/20 0.69
GRM3 Q14832 3/20 0.69

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
SCHEMBL2010537 0.92 GRM2 (0.69) GRM2GRM3
SCHEMBL2003531 0.91 GRM2 (0.68) GRM2GRM3
SCHEMBL2007377 0.91 GRM2 (0.68) GRM2GRM3
SCHEMBL232547 0.91 GRM2 (0.75) GRM2GRM3
SCHEMBL1226471 0.91 GRM2 (0.75) GRM2GRM3
SCHEMBL2001339 0.86 GRM2 (0.72) GRM2GRM3
SCHEMBL1226470 0.86 GRM2 (0.75) GRM2GRM3
SCHEMBL232546 0.86 GRM2 (0.75) GRM2GRM3
SCHEMBL230418 0.84 GRM2 (0.72) GRM2GRM3
SCHEMBL4964584 0.84 GRM2 (0.80) GRM2GRM3

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
US-7960579-B2 2-amino-bicyclo [3.1.0] hexane-2,6-dicarboxylic ester derivative TAISHO PHARMACEUTICAL CO., LTD. (JP) 2011-06-14 US claimed
US-8735397-B2 Method for treating schizophrenia and related diseases VANDERBILT UNIVERSITY (US) 2014-05-27 US disclosed
US-20110237602-A1 METHOD FOR TREATING SCHIZOPHRENIA AND RELATED DISEASES VANDERBILT UNIVERSITY (US) 2011-09-29 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-20110237602-A1 METHOD FOR TREATING SCHIZOPHRENIA AND RELATED DISEASES GRM2, GRIA2, GRIK2 GRM2 1/4885GRM3 6/4885

“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.