SCHEMBL19200952

SCHEMBL19200952

COC1CN(C(C(=O)N[C@H]2Cc3ccccc3C2NC(=O)OC(C)(C)C)c2ccc(F)cc2F)C1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KDM4D Q6B0I6 5/20 0.41
GRM7 Q14831 2/20 0.37
GHSR Q92847 3/20 0.37
SCN9A Q15858 3/20 0.35
OXTR P30559 4/20 0.34
CYP3A4 P08684 1/20 0.34
AVPR2 P30518 1/20 0.34
AVPR1A P37288 1/20 0.34
EPHX2 P34913 1/20 0.34
KCNH2 Q12809 1/20 0.34
MAPK14 Q16539 1/20 0.33
PIN1 Q13526 1/20 0.32

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
SCHEMBL19183091 1.00 KDM4D (0.41) KDM4DGRM7GHSRSCN9AOXTR
SCHEMBL19200374 0.92 KDM4D (0.40) KDM4DGRM7GHSRSCN9AOXTR
SCHEMBL19200269 0.92 KDM4D (0.42) KDM4DGRM7GHSRSCN9AOXTR
SCHEMBL19200466 0.89 KDM4D (0.42) KDM4DGRM7GHSRSCN9AOXTR
SCHEMBL19200379 0.85 GRM7 (0.46) KDM4DGRM7GHSRSCN9AOXTR
SCHEMBL19200378 0.85 GRM7 (0.46) KDM4DGRM7GHSRSCN9AOXTR
SCHEMBL19200515 0.85 GRM7 (0.40) KDM4DGRM7GHSROXTRCYP3A4
SCHEMBL19182901 0.85 GRM7 (0.40) KDM4DGRM7GHSROXTRCYP3A4
SCHEMBL19183522 0.85 KDM4D (0.38) KDM4DGRM7GHSRSCN9AOXTR
SCHEMBL19200479 0.83 KDM4D (0.37) KDM4DGRM7GHSRSCN9AOXTR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2017131221-A1 INDANE DERIVATIVES AS MGLUR7 MODULATORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2017-08-03 WO disclosed