SCHEMBL3377251

SCHEMBL3377251

O=C(N[C@H]1CCC[C@@](O)(C#Cc2cccc(Cl)c2)C1)Oc1ccc2ncccc2c1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.43
GRM5 P41594 4/20 0.41
FAAH O00519 2/20 0.41
EPHX1 P07099 1/20 0.41
RAB9A P51151 3/20 0.40
MAPT P10636 2/20 0.39
MAPK1 P28482 2/20 0.39
NPC1 O15118 1/20 0.39
NR2F2 P24468 1/20 0.39
HTT P42858 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
KDM4E B2RXH2 1/20 0.36
LMNA P02545 1/20 0.36

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
SCHEMBL990118 0.86 GRM5 (0.45) GRM5RAB9ANPC1
SCHEMBL3374841 0.82 GRM5 (0.44) ALDH1A1GRM5FAAHRAB9A
SCHEMBL3373542 0.81 GRM5 (0.42) GRM5FAAHEPHX1
SCHEMBL3377997 0.80 GRM5 (0.42) ALDH1A1GRM5FAAHRAB9ANPC1
SCHEMBL3374407 0.80 GRM5 (0.45) ALDH1A1GRM5FAAHEPHX1RAB9A
SCHEMBL3374691 0.80 GRM5 (0.45) ALDH1A1GRM5FAAHEPHX1RAB9A
SCHEMBL3378009 0.80 GRM5 (0.45) ALDH1A1GRM5FAAHEPHX1RAB9A
SCHEMBL3374797 0.79 GRM5 (0.44) GRM5RAB9ANPC1
SCHEMBL3376064 0.79 GRM5 (0.44) GRM5RAB9ANPC1
SCHEMBL3412769 0.78 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