SCHEMBL16508044

SCHEMBL16508044

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

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PSMB5 P28074 3/20 0.49
▸ APLNR P35414 1/20 0.46
▸ GLP1R P43220 1/20 0.45
▸ F2 P00734 3/20 0.45
▸ CTSD P07339 4/20 0.44
▸ REN P00797 1/20 0.43
▸ MMP2 P08253 8/20 0.43
▸ MMP3 P08254 8/20 0.43
▸ MMP1 P03956 6/20 0.43
▸ MMP7 P09237 6/20 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 0.94 APLNR (0.53) PSMB5APLNRGLP1RF2CTSD
SCHEMBL16507912 0.92 APLNR (0.52) PSMB5APLNRGLP1RF2
SCHEMBL16508102 0.92 F2 (0.46) PSMB5APLNRGLP1RF2
SCHEMBL16507772 0.91 APLNR (0.51) APLNRGLP1RF2
SCHEMBL16507773 0.91 OPRM1 (0.49) PSMB5APLNRGLP1RF2
SCHEMBL16507962 0.91 APLNR (0.52) PSMB5APLNRGLP1RF2
SCHEMBL16508132 0.88 NPY5R (0.48) PSMB5APLNRF2MMP1
SCHEMBL16507916 0.87 APLNR (0.52) PSMB5APLNRGLP1RF2
SCHEMBL16508053 0.87 APLNR (0.52) PSMB5APLNRGLP1RF2
SCHEMBL16507751 0.86 NPY5R (0.47) APLNRGLP1RF2

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 PSMB5 928/4885APLNR 222/4885GLP1R 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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