SCHEMBL16508997

SCHEMBL16508997

CSCC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](C)CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

nearest known ligand 0.57

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ NPY4R P50391 16/20 0.57
▸ NPY1R P25929 9/20 0.57
▸ NPY5R Q15761 9/20 0.57
▸ NPY2R P49146 6/20 0.57
▸ TACR3 P29371 1/20 0.51
▸ KISS1R Q969F8 2/20 0.50

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
SCHEMBL16509126 1.00 NPY4R (0.57) NPY4RNPY1RNPY5RNPY2RTACR3
SCHEMBL16509055 0.92 NPY4R (0.50) NPY4RNPY1RNPY5RNPY2R
SCHEMBL29666882 0.91 NPY4R (0.65) NPY4RNPY1RNPY5RNPY2RKISS1R
SCHEMBL16509069 0.90 KISS1R (0.59) KISS1R
SCHEMBL14479335 0.87 IL23R (0.53) —
SCHEMBL16507835 0.85 NPY5R (0.55) NPY4RNPY1RNPY5RNPY2R
SCHEMBL16508043 0.85 NPY4R (0.59) NPY4RNPY1RNPY5RNPY2R
SCHEMBL16509053 0.84 NPY4R (0.53) NPY4RNPY1RNPY5RNPY2R
SCHEMBL16509059 0.84 PTH1R (0.60) KISS1R
SCHEMBL16508976 0.84 NPY5R (0.52) NPY4RNPY1RNPY5RNPY2R

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-20110301087-A1 CRF1 RECEPTOR COMPOUNDS ANCHOR THERAPEUTICS, INC. 2011-12-08 — — 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-20110301087-A1 CRF1 RECEPTOR COMPOUNDS CRHR1, CRH, CRHR2 NPY4R 109/4885NPY1R 47/4885NPY5R 149/4885

“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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