SCHEMBL2659967

SCHEMBL2659967

O=C(O)CCNC(=O)c1ccc(C(CC(=O)c2ccc(C3CCCCC3)cc2)C(=O)c2cc(Cl)cc(Cl)c2)cc1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GCGR P47871 13/20 0.47
BCL2L1 Q07817 2/20 0.45
MCL1 Q07820 2/20 0.45
SERPINE1 P05121 1/20 0.43
CYP2D6 P10635 1/20 0.42
GIPR P48546 1/20 0.42
GLP1R P43220 3/20 0.42
HAO1 Q9UJM8 1/20 0.41
RAPGEF3 O95398 1/20 0.41
FABP4 P15090 1/20 0.40

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
SCHEMBL2665081 0.96 GCGR (0.49) GCGRBCL2L1MCL1SERPINE1CYP2D6
SCHEMBL2647381 0.94 GCGR (0.48) GCGRBCL2L1MCL1SERPINE1CYP2D6
SCHEMBL2653731 0.92 HAO1 (0.46) GCGRBCL2L1MCL1CYP2D6HAO1
SCHEMBL2647125 0.89 CYP2D6 (0.45) GCGRBCL2L1MCL1CYP2D6GLP1R
SCHEMBL2660761 0.88 GCGR (0.43) GCGRBCL2L1MCL1SERPINE1CYP2D6
SCHEMBL2655420 0.88 PPARD (0.47) GCGRCYP2D6GIPRGLP1R
SCHEMBL2654474 0.87 HAO1 (0.42) GCGRBCL2L1MCL1CYP2D6HAO1
SCHEMBL2647568 0.86 GCGR (0.45) GCGRCYP2D6HAO1
SCHEMBL2660182 0.86 GCGR (0.45) GCGRCYP2D6HAO1
SCHEMBL2646694 0.85 GCGR (0.49) GCGRCYP2D6HAO1

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-20040152750-A1 Novel glucagon antagonists NOVO NORDISK A/S (DK) 2004-08-05 US disclosed
WO-2004056763-A2 NOVEL GLUCAGON ANTAGONISTS NOVO NORDISK A/S (DK) 2004-07-08 WO 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-20040152750-A1 Novel glucagon antagonists GLP1R, GCGR, GIPR GCGR 2/4885BCL2L1 1470/4885MCL1 3093/4885

“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.