SCHEMBL4082032

SCHEMBL4082032

CCN(c1ccccc1)S(=O)(=O)c1cc(NC(=O)NC(c2ccc(C(=O)NCCC(=O)O)cc2)[C@H]2CC[C@H](C3CCCCC3)CC2)ccc1C

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GCG P01275 9/20 0.42
POLB P06746 2/20 0.42
APEX1 P27695 2/20 0.42
TDP1 Q9NUW8 2/20 0.42
NSD2 O96028 1/20 0.42
ESR1 P03372 1/20 0.42
RECQL P46063 1/20 0.42
ESR2 Q92731 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
MAPT P10636 5/20 0.41
MEN1 O00255 4/20 0.41
KMT2A Q03164 4/20 0.41
DUSP3 P51452 1/20 0.41
PTPN11 Q06124 1/20 0.41
CTDSP1 Q9GZU7 1/20 0.41
LMNA P02545 5/20 0.41
SMN1; SMN2 Q16637 4/20 0.41
HTT P42858 2/20 0.41
MAPK1 P28482 1/20 0.41
NPSR1 Q6W5P4 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
SCHEMBL4082031 1.00 GCG (0.42) GCGPOLBAPEX1TDP1NSD2
SCHEMBL4082028 0.82 GCGR (0.58) GCGR
SCHEMBL4082023 0.82 GCGR (0.58) GCGR
SCHEMBL2650367 0.80 GCG (0.45) GCGGCGRNPC1RAB9A
SCHEMBL2651702 0.79 GCG (0.43) GCGTDP1MAPTMEN1KMT2A
SCHEMBL2651127 0.79 L3MBTL1 (0.41) GCGL3MBTL1MAPTMEN1KMT2A
SCHEMBL2650935 0.79 GCGR (0.53) GCGSMN1; SMN2GCGR
SCHEMBL6751914 0.78 GCGR (0.48) GCGGCGR
SCHEMBL2659971 0.78 GCG (0.40) GCGTDP1GCGR
SCHEMBL2651899 0.77 GCG (0.44) GCGGCGR

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090143592-A1 Glucagon Antagonists/Inverse Agonists NOVO NORDISK A/S (DK) 2009-06-04 US disclosed
US-6875760-B2 Glucagon antagonists/inverse agonists NOVO NORDISK A/S (DK) 2005-04-05 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090143592-A1 Glucagon Antagonists/Inverse Agonists GLP1R, GPR119, GCGR GCG 5/4885POLB 4546/4885APEX1 3766/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.