SCHEMBL20015022

SCHEMBL20015022

Cc1cc(-n2nc3c(c2-n2ccn(-c4ccc5c(cnn5C)c4)c2=O)CN(C)CC3)cc(C)c1C

nearest known ligand 0.46

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 19/20 0.46
▸ CYP11B2 P19099 1/20 0.41

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
SCHEMBL21175337 0.83 GLP1R (0.57) GLP1R
SCHEMBL21175273 0.83 GLP1R (0.57) GLP1R
SCHEMBL21175416 0.81 GLP1R (0.54) GLP1RCYP11B2
SCHEMBL21183597 0.79 GLP1R (0.54) GLP1R
SCHEMBL29475140 0.79 GLP1R (0.54) GLP1R
SCHEMBL20014994 0.79 GLP1R (0.54) GLP1R
SCHEMBL20015012 0.79 GLP1R (0.49) GLP1R
SCHEMBL21183754 0.79 GLP1R (0.49) GLP1RCYP11B2
Hydrochloric Acid SCHEMBL21175364 0.78 GLP1R (0.49) GLP1R
Hydrochloric Acid SCHEMBL21175419 0.78 GLP1R (0.49) GLP1RCYP11B2

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-2018056453-A1 PYRAZOLOPYRIDINE DERIVATIVE HAVING GLP-1 RECEPTOR AGONIST EFFECT 中外製薬株式会社 2018-03-29 — — WO disclosed
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