SCHEMBL19200541

SCHEMBL19200541

CC(C)(C)OC(=O)N[C@H]1c2ccccc2C[C@@H]1NC(=O)C(c1ccc(F)cc1)N1CC(F)C1

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GRM7 Q14831 6/20 0.46
KDM4D Q6B0I6 1/20 0.38
EPHX2 P34913 1/20 0.37
SCN9A Q15858 3/20 0.36
GHSR Q92847 1/20 0.34
MAPT P10636 1/20 0.34
RORC P51449 3/20 0.33
CXCR3 P49682 1/20 0.33
DRD2 P14416 1/20 0.33

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
SCHEMBL19200542 1.00 GRM7 (0.46) GRM7KDM4DEPHX2SCN9AGHSR
SCHEMBL19200269 0.88 KDM4D (0.42) GRM7KDM4DEPHX2SCN9AGHSR
SCHEMBL19200462 0.84 GRM7 (0.62) GRM7KDM4DEPHX2SCN9AGHSR
SCHEMBL19200936 0.84 GRM7 (0.62) GRM7KDM4DEPHX2SCN9AGHSR
SCHEMBL19182809 0.82 GRM7 (0.50) GRM7MAPT
SCHEMBL20678727 0.82 GRM7 (0.50) GRM7MAPT
SCHEMBL19200403 0.82 GRM7 (0.50) GRM7MAPT
SCHEMBL19200429 0.81 GRM7 (0.47) GRM7KDM4DEPHX2SCN9AGHSR
SCHEMBL19200428 0.81 GRM7 (0.47) GRM7KDM4DEPHX2SCN9AGHSR
SCHEMBL19200308 0.81 GRM7 (0.47) GRM7KDM4DEPHX2SCN9AGHSR

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-20190031599-A1 INDANE DERIVATIVES AS MGLUR7 MODULATORS TAKEDA CAMBRIDGE LIMITED (GB) 2019-01-31 US disclosed
US-20190031599-A1 INDANE DERIVATIVES AS MGLUR7 MODULATORS TAKEDA CAMBRIDGE LIMITED (GB) 2019-01-31 US disclosed
WO-2017131221-A1 INDANE DERIVATIVES AS MGLUR7 MODULATORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2017-08-03 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-20190031599-A1 INDANE DERIVATIVES AS MGLUR7 MODULATORS GRM7, GRIN2B, GRM1 GRM7 1/4885KDM4D 2480/4885EPHX2 3199/4885

“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.