SCHEMBL16507772

SCHEMBL16507772

CCCCCCCCCCCCCCCC(=O)N[C@@H](CC(C)C)C(=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)NC)[C@@H](C)CC

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ APLNR P35414 2/20 0.51
▸ F2 P00734 4/20 0.47
▸ GLP1R P43220 6/20 0.47
▸ CALCR P30988 3/20 0.46
▸ CRHR1 P34998 1/20 0.46
▸ CRHR2 Q13324 1/20 0.46
▸ GCGR P47871 1/20 0.44
▸ GIPR P48546 1/20 0.44
▸ KISS1R Q969F8 2/20 0.43
▸ BACE1 P56817 1/20 0.43
▸ OPRM1 P35372 1/20 0.43
▸ OPRD1 P41143 1/20 0.43
▸ OPRK1 P41145 1/20 0.43

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
SCHEMBL16507825 0.97 APLNR (0.53) APLNRF2GLP1RCALCRCRHR1
SCHEMBL16507912 0.95 APLNR (0.52) APLNRF2GLP1RCALCRCRHR1
SCHEMBL16507962 0.94 APLNR (0.52) APLNRF2GLP1RCALCRCRHR1
SCHEMBL16507946 0.94 GLP1R (0.50) APLNRF2GLP1RCALCRCRHR1
SCHEMBL16507936 0.94 GLP1R (0.50) APLNRF2GLP1RCALCRCRHR1
SCHEMBL16507834 0.93 GLP1R (0.50) APLNRF2GLP1RCALCRCRHR1
SCHEMBL16508044 0.91 PSMB5 (0.49) APLNRF2GLP1R
SCHEMBL16507916 0.91 APLNR (0.52) APLNRF2GLP1RCALCRCRHR1
SCHEMBL16508102 0.90 F2 (0.46) APLNRF2GLP1ROPRM1OPRD1
SCHEMBL16508053 0.90 APLNR (0.52) APLNRF2GLP1RCALCRCRHR1

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 APLNR 222/4885F2 4046/4885GLP1R 120/4885

“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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