SCHEMBL3376157

SCHEMBL3376157

O=C(N[C@H]1CCC[C@@](O)(C#Cc2cccc(Cl)c2)C1)OC1Oc2ccccc2O1

nearest known ligand 0.46

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 17/20 0.46
L3MBTL1 Q9Y468 1/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34

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
SCHEMBL990723 0.87 GRM5 (0.46) GRM5L3MBTL1NPC1RAB9A
SCHEMBL990891 0.87 GRM5 (0.46) GRM5L3MBTL1NPC1RAB9A
SCHEMBL3371621 0.84 GRM5 (0.48) GRM5L3MBTL1NPC1RAB9A
SCHEMBL3373104 0.84 GRM5 (0.46) GRM5L3MBTL1NPC1RAB9A
SCHEMBL3375215 0.84 GRM5 (0.48) GRM5L3MBTL1NPC1RAB9A
SCHEMBL4656464 0.81 GRM5 (0.51) GRM5L3MBTL1
SCHEMBL3276840 0.81 GRM5 (0.51) GRM5L3MBTL1
SCHEMBL3276845 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