SCHEMBL2665458

SCHEMBL2665458

CN(c1ccccc1)S(=O)(=O)c1cccc(NC(=O)N(Cc2ccc(C(=O)NCC(F)C(=O)O)cc2)c2ccc(C3=CCCCC3)cc2)c1

nearest known ligand 0.63

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GCGR P47871 15/20 0.63
GIPR P48546 15/20 0.63
GLP1R P43220 4/20 0.56
ALDH1A1 P00352 1/20 0.43
LMNA P02545 1/20 0.43
MAPK1 P28482 1/20 0.43
HTT P42858 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.42

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
SCHEMBL2665618 0.92 GCGR (0.75) GCGRGIPRGLP1R
SCHEMBL2665464 0.92 GCGR (0.62) GCGRGIPRGLP1RLMNASMN1; SMN2
SCHEMBL2665801 0.91 GCGR (0.67) GCGRGIPRGLP1R
SCHEMBL2665466 0.89 GCGR (0.60) GCGRGIPRGLP1R
SCHEMBL6751671 0.88 GCGR (0.66) GCGRGIPRGLP1RALDH1A1MAPK1
SCHEMBL9071297 0.88 GCGR (0.55) GCGRGIPRGLP1RALDH1A1LMNA
SCHEMBL2665614 0.87 GCGR (0.82) GCGRGIPRGLP1R
SCHEMBL9071762 0.86 GCGR (0.70) GCGRGIPRGLP1R
SCHEMBL2665459 0.86 GCGR (0.62) GCGRGIPRALDH1A1LMNAMAPK1
SCHEMBL9071792 0.86 GCGR (0.69) 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-2002000612-A1 GLUCAGON ANTAGONISTS/INVERSE AGONISTS NOVO NORDISK A/S (DK) 2002-01-03 WO disclosed