SCHEMBL2665703

SCHEMBL2665703

CC(C)(C)C1CC=C(c2ccc(N(Cc3ccc(C(=O)NCC(F)(F)C(=O)O)cc3)C(=O)Nc3ccc(O)c(S(C)(=O)=O)c3)cc2)CC1

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ GCGR P47871 20/20 0.54
▸ GIPR P48546 18/20 0.54
▸ GLP1R P43220 6/20 0.42
▸ ADCY6 O43306 1/20 0.38
▸ ADCY3 O60266 1/20 0.38
▸ ADCY9 O60503 1/20 0.38
▸ ADCY5 O95622 1/20 0.38
▸ ADCY8 P40145 1/20 0.38
▸ ADCY7 P51828 1/20 0.38
▸ ADCY2 Q08462 1/20 0.38
▸ ADCY1 Q08828 1/20 0.38
▸ ADCY4 Q8NFM4 1/20 0.38

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
SCHEMBL2665702 0.90 GCGR (0.66) GCGRGIPRGLP1R
SCHEMBL2665728 0.89 GCGR (0.49) GCGRGIPRGLP1R
SCHEMBL2665807 0.89 GCGR (0.55) GCGRGIPRGLP1RADCY6ADCY3
SCHEMBL9071376 0.86 GCGR (0.57) GCGRGIPRGLP1RADCY6ADCY3
SCHEMBL2665726 0.86 GCGR (0.57) GCGRGIPRGLP1R
SCHEMBL2665725 0.86 GCGR (0.50) GCGRGIPRGLP1RADCY6ADCY3
SCHEMBL9071368 0.86 GCGR (0.55) GCGRGIPRGLP1R
SCHEMBL9071377 0.85 GCGR (0.50) GCGRGIPRGLP1R
SCHEMBL2665709 0.85 GCGR (0.58) GCGRGIPRGLP1R
SCHEMBL2665727 0.85 GCGR (0.54) GCGRGIPRGLP1R

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-2002040446-A1 GLUCAGON ANTAGONIST/INVERSE AGONIST NOVO NORDISK A/S (DK) 2002-05-23 — — WO disclosed
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