SCHEMBL7876409

SCHEMBL7876409

C[C@@H]1CC[C@H](c2nc(-c3cc(I)c[nH]3)no2)CN1C(=O)c1ccnc(F)c1

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 5/20 0.40
HCRTR2 O43614 5/20 0.40
RAB9A P51151 2/20 0.38
GRM5 P41594 7/20 0.37
CLPP Q16740 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
NPC1 O15118 1/20 0.35

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
SCHEMBL30795442 0.90 GRM5 (0.40) HCRTR1HCRTR2RAB9AGRM5CLPP
SCHEMBL601066 0.90 GRM5 (0.40) HCRTR1HCRTR2RAB9AGRM5CLPP
SCHEMBL599528 0.79 GRM5 (0.50) HCRTR1HCRTR2GRM5CLPPL3MBTL1
SCHEMBL600492 0.78 PROKR1 (0.42) HCRTR1HCRTR2RAB9AGRM5NPC1
SCHEMBL599809 0.78 GRM5 (0.47) HCRTR1HCRTR2RAB9AGRM5CLPP
SCHEMBL600389 0.78 GRM5 (0.40) HCRTR1HCRTR2GRM5CLPP
SCHEMBL1971652 0.78 RAB9A (0.57) RAB9AGRM5CLPPL3MBTL1MEN1
SCHEMBL1971645 0.78 RAB9A (0.57) RAB9AGRM5CLPPL3MBTL1MEN1
SCHEMBL1975121 0.77 GRM5 (0.57) RAB9AGRM5CLPPL3MBTL1MEN1
SCHEMBL1975119 0.77 GRM5 (0.57) RAB9AGRM5CLPPL3MBTL1MEN1

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-2010124055-A1 2-ALKYL PIPERIDINE MGLUR5 RECEPTOR MODULATORS MERCK SHARP & DOHME CORP. (US) 2010-10-28 WO disclosed