SCHEMBL16508084

SCHEMBL16508084

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

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 2/20 0.46
▸ GCGR P47871 1/20 0.46
▸ GIPR P48546 1/20 0.46
▸ TLR2 O60603 1/20 0.45
▸ OPRL1 P41146 2/20 0.43
▸ NPY5R Q15761 3/20 0.43
▸ NPY1R P25929 2/20 0.43
▸ NPY4R P50391 2/20 0.43
▸ ECE1 P42892 1/20 0.42
▸ MUS81 Q96NY9 1/20 0.42
▸ SIRT2 Q8IXJ6 1/20 0.42
▸ SIRT5 Q9NXA8 1/20 0.42
▸ VIPR1 P32241 1/20 0.41
▸ TFPI P10646 1/20 0.40
▸ MAPK8 P45983 1/20 0.40
▸ MAPK9 P45984 1/20 0.40
▸ MAPK10 P53779 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
SCHEMBL16507907 0.96 OPRL1 (0.47) GLP1RGCGRGIPROPRL1ECE1
SCHEMBL16507754 0.95 OPRL1 (0.46) GLP1RGCGRGIPRTLR2OPRL1
SCHEMBL16507777 0.95 OPRL1 (0.46) GLP1RGCGRGIPRTLR2OPRL1
SCHEMBL16508063 0.95 OPRL1 (0.46) GLP1RGCGRGIPRTLR2OPRL1
SCHEMBL16508057 0.94 OPRL1 (0.46) GLP1RGCGRGIPRTLR2OPRL1
SCHEMBL16508126 0.93 TLR2 (0.45) GLP1RTLR2OPRL1NPY5RNPY1R
SCHEMBL16507894 0.93 RXFP1 (0.45) GLP1RGCGRGIPROPRL1NPY5R
SCHEMBL16507940 0.92 GLP1R (0.46) GLP1RGCGRGIPRTLR2OPRL1
SCHEMBL16508989 0.91 NPY4R (0.46) GLP1RGCGRGIPRTLR2OPRL1
SCHEMBL16507935 0.90 NPY5R (0.45) GLP1RGCGRGIPRTLR2NPY5R

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 120/4885GCGR 171/4885GIPR 97/4885

“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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