SCHEMBL9071998

SCHEMBL9071998

COc1cc(C(=O)N/N=C/c2ccc(OC)c3ccccc23)ccc1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GCGR P47871 12/20 1.00
MEN1 O00255 2/20 0.66
KMT2A Q03164 2/20 0.66
POLB P06746 2/20 0.65
GAA P10253 1/20 0.62

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
SCHEMBL2664301 0.94 GCGR (1.00) GCGRMEN1KMT2APOLBGAA
SCHEMBL2663970 0.90 GCGR (1.00) GCGR
SCHEMBL29613677 0.90 GCGR (1.00) GCGR
SCHEMBL2663638 0.88 GCGR (1.00) GCGRMEN1KMT2APOLBGAA
SCHEMBL9072324 0.88 GCGR (1.00) GCGRMEN1KMT2APOLBGAA
SCHEMBL2663998 0.88 GCGR (1.00) GCGRMEN1KMT2APOLBGAA
SCHEMBL9072064 0.87 GCGR (0.79) GCGRMEN1KMT2APOLBGAA
SCHEMBL2663648 0.87 GCGR (1.00) GCGRMEN1KMT2APOLBGAA
SCHEMBL12387716 0.86 GCGR (0.77) GCGRMEN1KMT2APOLBGAA
SCHEMBL2664442 0.83 GCGR (1.00) GCGRMEN1KMT2APOLBGAA

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