SCHEMBL3376495

SCHEMBL3376495

O=C(N[C@@H]1CCC[C@](O)(C#Cc2cccc(Cl)c2)C1)Oc1cc2ccccc2o1

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 10/20 0.43
RAB9A P51151 3/20 0.37
FAAH O00519 2/20 0.35
EPHX1 P07099 1/20 0.35
NPC1 O15118 3/20 0.35
MAOB P27338 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
SCHEMBL3840495 0.90 GRM5 (0.43) GRM5RAB9AFAAHEPHX1NPC1
SCHEMBL3373020 0.86 GRM5 (0.46) GRM5RAB9ANPC1
SCHEMBL3374792 0.86 GRM5 (0.46) GRM5RAB9ANPC1
SCHEMBL990812 0.85 RAB9A (0.55) GRM5RAB9ANPC1MAOB
SCHEMBL3374718 0.84 GRM5 (0.46) GRM5RAB9ANPC1
SCHEMBL3374694 0.84 GRM5 (0.46) GRM5RAB9ANPC1
SCHEMBL3376064 0.83 GRM5 (0.44) GRM5RAB9ANPC1
SCHEMBL3374797 0.83 GRM5 (0.44) GRM5RAB9ANPC1
SCHEMBL3378272 0.82 GRM5 (0.42) GRM5RAB9AEPHX1NPC1MAOB
SCHEMBL3379028 0.81 GRM5 (0.46) GRM5

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