SCHEMBL8510573

SCHEMBL8510573

O=C(O)N1CCC[C@@H]1COc1ccc2c(nnn2CC2CC2)c1Br

nearest known ligand 0.42

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 14/20 0.42
DPP4 P27487 1/20 0.32
ABHD6 Q9BV23 1/20 0.31
DAGLA Q9Y4D2 1/20 0.31
IRAK4 Q9NWZ3 1/20 0.31

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
SCHEMBL8511884 1.00 GRM2 (0.42) GRM2DPP4ABHD6DAGLAIRAK4
SCHEMBL9604226 0.87 PDE8B (0.44) GRM2
SCHEMBL9604227 0.87 PDE8B (0.44) GRM2
SCHEMBL8512917 0.81 GRM2 (0.51) GRM2
SCHEMBL8511806 0.80 GRM2 (0.56) GRM2
SCHEMBL8513458 0.79 GRM2 (0.41) GRM2
SCHEMBL8509722 0.79 GRM2 (0.38) GRM2
SCHEMBL8511978 0.78 GRM2 (0.44) GRM2IRAK4
SCHEMBL8511794 0.78 GRM2 (0.43) GRM2
SCHEMBL8513031 0.77 GRM2 (0.49) GRM2

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
US-8785481-B2 Ether benzotriazole derivatives MERCK SHARP & DOHME CORP. (US) 2014-07-22 US claimed
US-20120135977-A1 ETHER BENZOTRIAZOLE DERIVATIVES MERCK SHARP & DOHME LLC 2012-05-31 US claimed
US-8785481-B2 Ether benzotriazole derivatives MERCK SHARP & DOHME CORP. (US) 2014-07-22 US disclosed
US-20120135977-A1 ETHER BENZOTRIAZOLE DERIVATIVES MERCK SHARP & DOHME LLC 2012-05-31 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-20120135977-A1 ETHER BENZOTRIAZOLE DERIVATIVES GRM2, GRIA2, GRIK2 GRM2 1/4885DPP4 1529/4885ABHD6 2332/4885

“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.