SCHEMBL14509563

SCHEMBL14509563

CSC[C@H](NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(=O)N[C@@H](CSC)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O)C(C)C

nearest known ligand 0.69

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ GHSR Q92847 5/20 0.65
▸ KISS1R Q969F8 7/20 0.65
▸ NPY1R P25929 3/20 0.61
▸ NPY2R P49146 3/20 0.61
▸ NPY4R P50391 3/20 0.61

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
SCHEMBL31404052 0.96 GHSR (0.68) GHSRKISS1RNPY1RNPY2RNPY4R
SCHEMBL29550957 0.93 KISS1R (0.64) GHSRKISS1RNPY1RNPY2RNPY4R
SCHEMBL29550946 0.93 KISS1R (0.64) GHSRKISS1RNPY1RNPY2RNPY4R
SCHEMBL29550650 0.91 GHSR (0.63) GHSRKISS1RNPY1RNPY2RNPY4R
SCHEMBL12912367 0.91 KISS1R (0.62) GHSRKISS1RNPY1RNPY2RNPY4R
SCHEMBL29706289 0.91 KISS1R (0.62) GHSRKISS1RNPY1RNPY2RNPY4R
SCHEMBL3486221 0.91 GHSR (0.61) GHSRKISS1RNPY1RNPY2RNPY4R
SCHEMBL29434320 0.91 GHSR (0.61) GHSRKISS1RNPY1RNPY2RNPY4R
SCHEMBL3486226 0.91 GHSR (0.61) GHSRKISS1RNPY1RNPY2RNPY4R
SCHEMBL30466124 0.91 GHSR (0.61) GHSRKISS1RNPY1RNPY2RNPY4R

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-20070111930-A1 PROCESS FOR PREPARING VAPREOTIDE DR. REDDY'S LABORATORIES, INC. 2007-05-17 — — 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-20070111930-A1 PROCESS FOR PREPARING VAPREOTIDE VIP, SSTR4, SSTR5 GHSR 16/4885KISS1R 360/4885NPY1R 47/4885

“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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