SCHEMBL16635487

SCHEMBL16635487

O=C1N[C@H](c2cncc(Br)c2)[C@@H](c2ccc(Cl)cc2)O1

nearest known ligand 0.66

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 20/20 0.66
PGR P06401 1/20 0.43
KCNH2 Q12809 1/20 0.43

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
SCHEMBL4542095 0.88 GRM5 (0.67) GRM5PGRKCNH2
SCHEMBL16635741 0.88 GRM5 (0.69) GRM5
SCHEMBL4539727 0.87 GRM5 (0.67) GRM5PGRKCNH2
SCHEMBL16636195 0.85 GRM5 (0.67) GRM5PGRKCNH2
SCHEMBL13642538 0.82 GRM5 (0.70) GRM5PGRKCNH2
SCHEMBL5022074 0.82 GRM5 (0.70) GRM5PGRKCNH2
SCHEMBL16635501 0.81 GRM5 (0.66) GRM5PGRKCNH2
SCHEMBL16635494 0.81 GRM5 (0.64) GRM5
SCHEMBL4539794 0.80 GRM5 (0.67) GRM5
SCHEMBL4537089 0.80 GRM5 (1.00) GRM5PGRKCNH2

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-9688669-B2 Oxazolidinones as modulators of mGluR5 BRISTOL-MYERS SQUIBB COMPANY (US) 2017-06-27 US disclosed
US-20160237072-A1 OXAZOLIDINONES AS MODULATORS OF MGLUR5 BRISTOL MYERS SQUIBB CO (US) 2016-08-18 US disclosed
EP-3055306-A1 OXAZOLIDINONES AS MODULATORS OF MGLUR5 Bristol-Myers Squibb Company (US) 2016-08-17 EP disclosed
WO-2015054103-A1 OXAZOLIDINONES AS MODULATORS OF MGLUR5 BRISTOL-MYERS SQUIBB COMPANY (US) 2015-04-16 WO 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-20160237072-A1 OXAZOLIDINONES AS MODULATORS OF MGLUR5 GRM5, GRIK5, GRM1 GRM5 1/4885PGR 1709/4885KCNH2 1324/4885

“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.