SCHEMBL10078439

SCHEMBL10078439

COC(C)(C)CCOC(C)(C)CCCN1CCC(C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@H](Cc2ccc3ccccc3c2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(N)=O)C(N)=O)CC1

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NMUR2 Q9GZQ4 15/20 0.56
NMUR1 Q9HB89 15/20 0.56
KISS1R Q969F8 2/20 0.48
NPY4R P50391 3/20 0.44
NPY1R P25929 1/20 0.43
NPY2R P49146 1/20 0.43
NPY5R Q15761 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
SCHEMBL10078742 0.87 NMUR2 (0.68) NMUR2NMUR1KISS1RNPY4RNPY1R
SCHEMBL2632769 0.85 NMUR2 (0.73) NMUR2NMUR1NPY1R
SCHEMBL12697275 0.82 NMUR2 (0.61) NMUR2NMUR1KISS1RNPY4RNPY1R
SCHEMBL10079193 0.79 NPY4R (0.64) NMUR2NMUR1KISS1RNPY4RNPY1R
SCHEMBL2625078 0.78 NMUR2 (0.47) NMUR2NMUR1KISS1RNPY4RNPY1R
SCHEMBL17226128 0.77 NMUR2 (0.66) NMUR2NMUR1KISS1RNPY4RNPY1R
SCHEMBL2628482 0.75 NMUR2 (0.56) NMUR2NMUR1KISS1RNPY4RNPY1R
SCHEMBL10079188 0.74 NMUR2 (0.70) NMUR2NMUR1KISS1RNPY4RNPY1R
SCHEMBL2632668 0.74 NMUR2 (0.73) NMUR2NMUR1
SCHEMBL2632647 0.73 NMUR2 (0.84) NMUR2NMUR1

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-20120094898-A1 PEPTIDE DERIVATIVE TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-04-19 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-20120094898-A1 PEPTIDE DERIVATIVE NPPA, LNPEP, NGLY1 NMUR2 223/4885NMUR1 200/4885KISS1R 1325/4885

“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.