SCHEMBL2664047

SCHEMBL2664047

O=C(N/N=C/c1ccc(/C=C/COc2ccccc2)cc1)c1ccc(O)c(Cl)c1

nearest known ligand 0.72

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ADCYAP1R1 P41586 6/20 0.72
GCGR P47871 6/20 0.59
KMT2A Q03164 3/20 0.54
MEN1 O00255 2/20 0.54
POLB P06746 1/20 0.54
RAB9A P51151 2/20 0.53
NPC1 O15118 1/20 0.53
SPHK2 Q9NRA0 3/20 0.52
SPHK1 Q9NYA1 3/20 0.52
MAPT P10636 1/20 0.52

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
SCHEMBL2664192 0.92 ADCYAP1R1 (0.64) ADCYAP1R1GCGRKMT2AMEN1POLB
SCHEMBL2664645 0.88 ADCYAP1R1 (0.61) ADCYAP1R1GCGR
SCHEMBL2664188 0.86 GCGR (0.70) ADCYAP1R1GCGR
SCHEMBL2664196 0.83 ADCYAP1R1 (0.61) ADCYAP1R1GCGR
SCHEMBL2664440 0.82 ADCYAP1R1 (0.69) ADCYAP1R1GCGRKMT2AMEN1RAB9A
SCHEMBL9072415 0.82 ADCYAP1R1 (0.60) ADCYAP1R1GCGR
SCHEMBL9072176 0.81 ADCYAP1R1 (0.65) ADCYAP1R1GCGR
SCHEMBL2664459 0.81 ADCYAP1R1 (0.55) ADCYAP1R1GCGRSPHK2SPHK1
SCHEMBL2664201 0.81 ADCYAP1R1 (0.59) ADCYAP1R1GCGR
SCHEMBL2664448 0.81 ADCYAP1R1 (0.53) ADCYAP1R1GCGRSPHK2SPHK1

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
WO-1999001423-A1 GLUCAGON ANTAGONISTS/INVERSE AGONISTS NOVO NORDISK A/S (DK) 1999-01-14 WO disclosed