SCHEMBL3377997

SCHEMBL3377997

O=C(N[C@H]1CCC[C@@](O)(C#Cc2cccc(Cl)c2)C1)Oc1cnc2ccccc2n1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 11/20 0.42
CYP1A2 P05177 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
KDM4E B2RXH2 1/20 0.33
NPC1 O15118 1/20 0.33
ALDH1A1 P00352 1/20 0.33
RAB9A P51151 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
HPGD P15428 1/20 0.33
HTT P42858 1/20 0.33
RXFP1 Q9HBX9 1/20 0.33
FAAH O00519 2/20 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
SCHEMBL3377248 0.86 GRM5 (0.46) GRM5
SCHEMBL3412769 0.86 GRM5 (0.46) GRM5
SCHEMBL990236 0.85 GRM5 (0.43) GRM5
SCHEMBL992116 0.85 GRM5 (0.43) GRM5
SCHEMBL3373542 0.81 GRM5 (0.42) GRM5FAAH
SCHEMBL3374841 0.80 GRM5 (0.44) GRM5ALDH1A1RAB9AFAAH
SCHEMBL3377251 0.80 ALDH1A1 (0.43) GRM5KDM4ENPC1ALDH1A1RAB9A
SCHEMBL3378683 0.80 GRM5 (0.44) GRM5NPC1RAB9ASMN1; SMN2
SCHEMBL3376528 0.80 GRM5 (0.44) GRM5NPC1RAB9ASMN1; SMN2
SCHEMBL3376495 0.79 GRM5 (0.43) GRM5NPC1RAB9AFAAH

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