SCHEMBL5092142

SCHEMBL5092142

N[C@]1(C(=O)O)[C@@H]2[C@@H](C[C@H]1SCc1ccc(Cl)c(Cl)c1)[C@H]2C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 17/20 0.55
GRM3 Q14832 17/20 0.55
GRM8 O00222 2/20 0.48
GRM6 O15303 1/20 0.48
GRM7 Q14831 1/20 0.48
GRM4 Q14833 1/20 0.42

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
SCHEMBL20309304 0.78 GRM2 (0.73) GRM2GRM3GRM8GRM6GRM7
SCHEMBL233370 0.78 GRM2 (0.73) GRM2GRM3GRM8GRM6GRM7
SCHEMBL230354 0.77 GRM2 (0.64) GRM2GRM3
SCHEMBL5095260 0.76 SLC6A3 (0.39) GRM2GRM3GRM8GRM6GRM7
SCHEMBL8891901 0.71 GRM2 (1.00) GRM2GRM3GRM8GRM6GRM7
SCHEMBL8764708 0.71 GRM2 (1.00) GRM2GRM3GRM8GRM6GRM7
SCHEMBL8764032 0.71 GRM2 (1.00) GRM2GRM3GRM8GRM6GRM7
SCHEMBL8764501 0.69 GRM2 (0.75) GRM2GRM3GRM8GRM6GRM7
SCHEMBL5100253 0.69 GRM2 (0.52) GRM2GRM3
SCHEMBL5089416 0.69 GRM2 (0.56) 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-20060142388-A1 2-Aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid derivative TAISHO PHARMACEUTICAL CO., LTD. (JP) 2006-06-29 US claimed
US-7381746-B2 2-Aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid derivative TAISHO PHARMACEUTICAL CO., LTD. (JP) 2008-06-03 US disclosed
US-20060142388-A1 2-Aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid derivative TAISHO PHARMACEUTICAL CO., LTD. (JP) 2006-06-29 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-20060142388-A1 2-Aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid derivative GRIA3, GRIN3A, GRM3 GRM2 14/4885GRM3 3/4885GRM8 38/4885

“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.