SCHEMBL3373104

SCHEMBL3373104

O=C(N[C@@H]1CCC[C@](O)(C#Cc2cccc(Cl)c2)C1)O[C@@H]1CCOC1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 13/20 0.46
CNR2 P34972 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.34
IDO1 P14902 1/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
CHEK1 O14757 1/20 0.34
PFKFB3 Q16875 1/20 0.34
PFKFB4 Q16877 1/20 0.34
PTGER1 P34995 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
SCHEMBL3371621 0.85 GRM5 (0.48) GRM5CNR2L3MBTL1NPC1RAB9A
SCHEMBL3375215 0.85 GRM5 (0.48) GRM5CNR2L3MBTL1NPC1RAB9A
SCHEMBL990298 0.85 GRM5 (0.45) GRM5CNR2L3MBTL1IDO1NPC1
SCHEMBL992315 0.85 GRM5 (0.45) GRM5CNR2L3MBTL1IDO1NPC1
SCHEMBL3376157 0.84 GRM5 (0.46) GRM5L3MBTL1NPC1RAB9A
SCHEMBL3276845 0.81 GRM5 (0.51) GRM5L3MBTL1
SCHEMBL3276840 0.81 GRM5 (0.51) GRM5L3MBTL1
SCHEMBL4656464 0.81 GRM5 (0.51) GRM5L3MBTL1
SCHEMBL3276839 0.81 GRM5 (0.51) GRM5L3MBTL1
SCHEMBL3276822 0.81 GRM5 (0.51) GRM5L3MBTL1

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
EP-1877365-B1 ACETYLENE DERIVATIVES NOVARTIS AG (CH) 2010-11-10 EP claimed