SCHEMBL2643727

SCHEMBL2643727

CC(=O)OC(Cc1nn[nH]n1)c1ccc(C(NC(=O)Nc2cc(Cl)cc(Cl)c2)c2ccc(C3=CCCCC3)cc2)cc1

nearest known ligand 0.40

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GCGR P47871 5/20 0.36
GIPR P48546 5/20 0.36
GLP1R P43220 4/20 0.36
CSF1R P07333 4/20 0.35
CNR1 P21554 1/20 0.32
MCHR1 Q99705 1/20 0.32

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
SCHEMBL2643273 0.90 GCGR (0.36) GCGRGIPRGLP1RCSF1RCNR1
SCHEMBL2643723 0.85 GCGR (0.53) GCGRGIPRGLP1R
SCHEMBL4091781 0.79 GCGR (0.43) GCGRGIPRGLP1RCSF1R
SCHEMBL2643270 0.76 GCGR (0.53) GCGRGIPRGLP1R
SCHEMBL2643365 0.75 GCGR (0.49) GCGRGIPRGLP1RCNR1MCHR1
SCHEMBL2647066 0.74 GCGR (0.48) GCGRGIPRGLP1RCNR1MCHR1
SCHEMBL2643161 0.73 GCGR (0.58) GCGRGIPRGLP1RCSF1R
SCHEMBL2656024 0.70 GCGR (0.54) GCGRGIPRGLP1RCNR1MCHR1
SCHEMBL6293014 0.70 GCGR (0.70) GCGRGIPRGLP1RCNR1MCHR1
SCHEMBL4097437 0.70 S1PR2 (0.40) GCGRGIPRGLP1RCSF1R

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-20040116483-A1 Glucagon antagonists/inverse agonists BEHRENS CARSTEN (DK) 2004-06-17 US disclosed
US-6649641-B2 Glucagon antagonists/inverse agonists NOVO NORDISK A/S (DK) 2003-11-18 US disclosed
US-20030203946-A1 Glucagon antagonists/inverse agonists NOVO NORDISK A/S (DK) 2003-10-30 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-20030203946-A1 Glucagon antagonists/inverse agonists GLP1R, GPR119, GCGR GCGR 3/4885GIPR 4/4885GLP1R 1/4885

“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.