SCHEMBL9900342

SCHEMBL9900342

CC(C)(C)OC(=O)NCCn1nc(COc2ccccc2)cc1C=O

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 4/20 0.40
DRD2 P14416 1/20 0.39
CA12 O43570 5/20 0.39
CA1 P00915 5/20 0.39
CA2 P00918 5/20 0.39
CA9 Q16790 5/20 0.39
CKS1B P61024 1/20 0.38
SKP1 P63208 1/20 0.38
SKP2 Q13309 1/20 0.38
IDO1 P14902 1/20 0.38
SIGMAR1 Q99720 2/20 0.37
ADRB2 P07550 1/20 0.37
HTR1A P08908 1/20 0.37
PDK2 Q15119 1/20 0.37
KDM4A O75164 1/20 0.36

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
SCHEMBL9902057 0.84 GRM5 (0.41) GRM5DRD2CA12CA1CA2
SCHEMBL9900973 0.84 GRM5 (0.41) GRM5DRD2CA12CA1CA2
SCHEMBL1314007 0.82 BRD9 (0.44) DRD2CKS1BSKP1SKP2IDO1
SCHEMBL9900560 0.81 ADORA3 (0.41) GRM5DRD2CA12CA1CA2
SCHEMBL9904745 0.79 CKS1B (0.42) GRM5DRD2CA12CA1CA2
SCHEMBL24277762 0.78 ALDH1A1 (0.39) DRD2
SCHEMBL17334271 0.71 SYK (0.41) GRM5KDM4A
SCHEMBL17334270 0.71 SYK (0.41) GRM5KDM4A
SCHEMBL17675706 0.71 CA12 (0.67) CA12CA1CA2CA9IDO1
SCHEMBL9900824 0.70 GRM5 (0.42) GRM5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9255103-B2 Substituted pyrazolo[1,5-a]pyrazines as mGluR5 receptor modulators VANDERBILT UNIVERSITY (US) 2016-02-09 US disclosed
US-20140213593-A1 BICYCLIC PYRAZOLE COMPOUNDS AS ALLOSTERIC MODULATORS OF MGLUR5 RECEPTORS VANDERBILT UNIVERSITY 2014-07-31 US disclosed
US-20140213593-A1 BICYCLIC PYRAZOLE COMPOUNDS AS ALLOSTERIC MODULATORS OF MGLUR5 RECEPTORS VANDERBILT UNIVERSITY 2014-07-31 US disclosed
US-8703946-B2 Substituted pyrazolo[1,5-A]pyrazine compounds as allosteric modulators of mGluR5 receptors VANDERBILT UNIVERSITY (US) 2014-04-22 US disclosed
US-8703946-B2 Substituted pyrazolo[1,5-A]pyrazine compounds as allosteric modulators of mGluR5 receptors VANDERBILT UNIVERSITY (US) 2014-04-22 US disclosed
EP-2648723-A1 BICYCLIC PYRAZOLE COMPOUNDS AS ALLOSTERIC MODULATORS OF MGLUR5 RECEPTORS Vanderbilt University (US) 2013-10-16 EP disclosed
US-20120295913-A1 BICYCLIC PYRAZOLE COMPOUNDS AS ALLOSTERIC MODULATORS OF MGLUR5 RECEPTORS VANDERBILT UNIVERSITY 2012-11-22 US disclosed
US-20120295913-A1 BICYCLIC PYRAZOLE COMPOUNDS AS ALLOSTERIC MODULATORS OF MGLUR5 RECEPTORS VANDERBILT UNIVERSITY 2012-11-22 US disclosed
WO-2012078817-A1 BICYCLIC PYRAZOLE COMPOUNDS AS ALLOSTERIC MODULATORS OF MGLUR5 RECEPTORS VANDERBILT UNIVERSITY (US) 2012-06-14 WO disclosed
WO-2012078817-A1 BICYCLIC PYRAZOLE COMPOUNDS AS ALLOSTERIC MODULATORS OF MGLUR5 RECEPTORS VANDERBILT UNIVERSITY (US) 2012-06-14 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 (2 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-20140213593-A1 BICYCLIC PYRAZOLE COMPOUNDS AS ALLOSTERIC MODULATORS OF MGLUR5 RECEPTORS GRM5, GRIK5, GRM3 GRM5 1/4885DRD2 309/4885CA12 4605/4885
US-20120295913-A1 BICYCLIC PYRAZOLE COMPOUNDS AS ALLOSTERIC MODULATORS OF MGLUR5 RECEPTORS GRM5, GRIK5, GRM3 GRM5 1/4885DRD2 309/4885CA12 4605/4885

“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.