SCHEMBL2665495

SCHEMBL2665495

O=C(O)CCNC(=O)c1ccc2c(c1)nc(-c1ccc3c(c1)CC1C=CC=CC31)n2Cc1ccc(OC(F)(F)F)cc1

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GCGR P47871 18/20 0.47
GIPR P48546 3/20 0.46
CYP3A4 P08684 1/20 0.45
CYP2C8 P10632 1/20 0.45
CYP2C9 P11712 1/20 0.45
KCNH2 Q12809 1/20 0.45
IDH1 O75874 2/20 0.44

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
SCHEMBL2651211 0.82 GCGR (0.56) GCGRGIPRCYP3A4CYP2C8CYP2C9
SCHEMBL2652185 0.77 GCGR (0.60) GCGRGIPRCYP3A4CYP2C8CYP2C9
SCHEMBL2653392 0.76 GCGR (0.48) GCGRGIPRCYP3A4CYP2C8CYP2C9
SCHEMBL2652304 0.75 GCGR (0.50) GCGRGIPRCYP3A4CYP2C8CYP2C9
SCHEMBL7116449 0.74 GCGR (0.50) GCGRGIPRIDH1
SCHEMBL2652327 0.72 PTGER4 (0.49) GCGRGIPRCYP3A4CYP2C8CYP2C9
SCHEMBL2654491 0.70 NAMPT (0.51) GCGRCYP3A4CYP2C9IDH1
SCHEMBL2651576 0.70 EGLN1 (0.48) GCGR
SCHEMBL2652296 0.69 PPARG (0.49) GCGR
SCHEMBL2653039 0.69 MRGPRX1 (0.51) GCGR

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-2003053938-A1 BENZIMIDAZOLS AND INDOLS AS GLUCAGON RECEPTOR ANTAGONISTS/INVERSE AGONISTEN NOVO NORDISK A/S (DK) 2003-07-03 WO disclosed