SCHEMBL10169080

SCHEMBL10169080

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

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NPY4R P50391 16/20 0.54
NPY1R P25929 10/20 0.54
NPY5R Q15761 9/20 0.54
NPY2R P49146 6/20 0.54
SIRT6 Q8N6T7 1/20 0.48
SIRT1 Q96EB6 1/20 0.48
NMT2 O60551 1/20 0.47
NMT1 P30419 1/20 0.47
TFPI P10646 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
SCHEMBL16299127 0.92 NPY4R (0.54) NPY4RNPY1RNPY5RNPY2RNMT2
SCHEMBL10168621 0.92 NPY4R (0.54) NPY4RNPY1RNPY5RNPY2RNMT2
SCHEMBL10169061 0.92 NPY4R (0.54) NPY4RNPY1RNPY5RNPY2RNMT2
SCHEMBL10169230 0.92 NPY4R (0.54) NPY4RNPY1RNPY5RNPY2RNMT2
SCHEMBL15185942 0.91 NPY4R (0.56) NPY4RNPY1RNPY5RNPY2RSIRT6
SCHEMBL16507920 0.90 FURIN (0.51) SIRT6SIRT1NMT2NMT1
SCHEMBL19558265 0.89 FURIN (0.55) NPY4RNPY1RNPY5RNPY2RSIRT6
SCHEMBL15896438 0.89 FURIN (0.55) NPY4RNPY1RNPY5RNPY2RSIRT6
SCHEMBL10168319 0.89 NPY4R (0.53) NPY4RNPY1RNPY5RNPY2RNMT2
SCHEMBL10168318 0.88 SIRT6 (0.46) NPY4RNPY1RNPY5RNPY2RSIRT6

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-20120028888-A1 APJ RECEPTOR COMPOUNDS ANCHOR THERAPEUTICS, INC. 2012-02-02 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-20120028888-A1 APJ RECEPTOR COMPOUNDS APLNR, AP1G1, AP2B1 NPY4R 1574/4885NPY1R 1171/4885NPY5R 1775/4885

“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.