SCHEMBL2653560

SCHEMBL2653560

CSc1cccc(NC(=O)N(Cc2ccc(C(O)Cc3nn[nH]n3)cc2)C2CCC(C(C)(C)C)CC2)c1

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DCUN1D1 Q96GG9 2/20 0.47
UBE2M P61081 1/20 0.47
GCGR P47871 18/20 0.47
GIPR P48546 8/20 0.47
GLP1R P43220 2/20 0.42
GCG P01275 2/20 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
SCHEMBL2644538 0.86 GCGR (0.56) GCGRGIPRGLP1RGCG
SCHEMBL2644011 0.85 GCGR (0.59) DCUN1D1UBE2MGCGRGIPRGLP1R
SCHEMBL2644132 0.82 GCGR (0.54) DCUN1D1UBE2MGCGRGIPRGLP1R
SCHEMBL9071407 0.81 GCGR (0.70) DCUN1D1UBE2MGCGRGIPRGLP1R
SCHEMBL2643535 0.78 GCGR (0.43) GCGRGIPRGLP1RGCG
SCHEMBL2643452 0.78 GCGR (0.43) GCGRGIPRGLP1RGCG
SCHEMBL2643451 0.78 GCGR (0.43) GCGRGIPRGLP1RGCG
SCHEMBL2643870 0.78 GCGR (0.43) GCGRGIPRGLP1RGCG
SCHEMBL2643714 0.78 GCGR (0.43) GCGRGIPRGLP1RGCG
SCHEMBL2643414 0.78 GCGR (0.43) GCGRGIPRGLP1RGCG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030203946-A1 Glucagon antagonists/inverse agonists NOVO NORDISK A/S (DK) 2003-10-30 US disclosed
US-20030203946-A1 Glucagon antagonists/inverse agonists NOVO NORDISK A/S (DK) 2003-10-30 US disclosed
WO-2002040445-A1 GLUCAGON ANTAGONISTS/INVERSE AGONISTS NOVO NORDISK A/S (DK) 2002-05-23 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-20030203946-A1 Glucagon antagonists/inverse agonists GLP1R, GPR119, GCGR DCUN1D1 2012/4885UBE2M 4517/4885GCGR 3/4885

“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.