SCHEMBL19200907

SCHEMBL19200907

C[C@H](C(=O)NC1Cc2ccccc2C1)c1ccc(F)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GRM7 Q14831 9/20 1.00
HRH3 Q9Y5N1 1/20 0.46
NPC1 O15118 1/20 0.44
LMNA P02545 1/20 0.44
RAB9A P51151 1/20 0.44
MAPT P10636 2/20 0.43
MTNR1A P48039 1/20 0.42
MTNR1B P49286 1/20 0.42
KMT2A Q03164 2/20 0.42
MEN1 O00255 1/20 0.42

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
SCHEMBL19200358 1.00 GRM7 (1.00) GRM7HRH3NPC1LMNARAB9A
SCHEMBL19200240 1.00 GRM7 (1.00) GRM7HRH3NPC1LMNARAB9A
SCHEMBL19200544 0.88 GRM7 (1.00) GRM7HRH3NPC1LMNARAB9A
SCHEMBL19200942 0.88 GRM7 (1.00) GRM7HRH3NPC1LMNARAB9A
SCHEMBL19200151 0.82 GRM7 (0.70) GRM7HRH3LMNAMAPTMTNR1A
SCHEMBL19200911 0.81 GRM7 (0.68) GRM7HRH3NPC1LMNARAB9A
SCHEMBL2076259 0.80 GRM7 (0.66) GRM7LMNAMAPTKMT2AMEN1
SCHEMBL20678694 0.80 GRM7 (0.69) GRM7HRH3
SCHEMBL20678657 0.80 GRM7 (0.69) GRM7HRH3
SCHEMBL19182929 0.80 GRM7 (0.69) GRM7HRH3

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