SCHEMBL16507936

SCHEMBL16507936

CCCCCCCCCCCCCCCCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(C)=O)[C@@H](C)CC

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 10/20 0.50
▸ APLNR P35414 1/20 0.50
▸ CRHR1 P34998 1/20 0.49
▸ CRHR2 Q13324 1/20 0.49
▸ CALCR P30988 3/20 0.48
▸ GCGR P47871 1/20 0.48
▸ GIPR P48546 1/20 0.48
▸ F2 P00734 4/20 0.47
▸ BACE1 P56817 1/20 0.47

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
SCHEMBL16507946 1.00 GLP1R (0.50) GLP1RAPLNRCRHR1CRHR2CALCR
SCHEMBL16507916 0.97 APLNR (0.52) GLP1RAPLNRCRHR1CRHR2CALCR
SCHEMBL16508053 0.96 APLNR (0.52) GLP1RAPLNRCRHR1CRHR2CALCR
SCHEMBL16507834 0.96 GLP1R (0.50) GLP1RAPLNRCRHR1CRHR2CALCR
SCHEMBL16507772 0.94 APLNR (0.51) GLP1RAPLNRCRHR1CRHR2CALCR
SCHEMBL16507912 0.93 APLNR (0.52) GLP1RAPLNRCRHR1CRHR2CALCR
SCHEMBL16507962 0.92 APLNR (0.52) GLP1RAPLNRCRHR1CRHR2CALCR
SCHEMBL16507773 0.92 OPRM1 (0.49) GLP1RAPLNRF2
SCHEMBL16507825 0.91 APLNR (0.53) GLP1RAPLNRCRHR1CRHR2CALCR
SCHEMBL30512722 0.85 BACE1 (0.52) GLP1RAPLNRCRHR1CRHR2CALCR

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
US-20110294738-A1 PTHR1 RECEPTOR COMPOUNDS ANTHOR THERAPEUTICS, INC. 2011-12-01 — — 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-20110294738-A1 PTHR1 RECEPTOR COMPOUNDS PTH1R, MC1R, CASR GLP1R 120/4885APLNR 222/4885CRHR1 210/4885

“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.

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