SCHEMBL24473374

SCHEMBL24473374

C=CC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)O)C(C)CC

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ F2 P00734 2/20 0.51
▸ NTSR2 O95665 4/20 0.49
▸ NTSR1 P30989 4/20 0.49
▸ ACE P12821 2/20 0.45
▸ MME P08473 1/20 0.45
▸ CPA1 P15085 1/20 0.45
▸ ACE2 Q9BYF1 1/20 0.45
▸ NPY1R P25929 1/20 0.44
▸ NPY2R P49146 1/20 0.44
▸ NPY4R P50391 1/20 0.44
▸ SORT1 Q99523 3/20 0.44
▸ GHSR Q92847 1/20 0.42
▸ CHRND Q07001 3/20 0.41

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
SCHEMBL24473448 0.96 NTSR2 (0.53) F2NTSR2NTSR1NPY1RNPY2R
SCHEMBL24473407 0.92 NPY4R (0.46) F2NTSR2NTSR1NPY1RNPY2R
SCHEMBL24473366 0.89 NPY1R (0.48) ACEMMECPA1ACE2NPY1R
SCHEMBL24473409 0.89 NPY1R (0.48) NPY1RNPY2RNPY4RGHSRCHRND
SCHEMBL24473375 0.88 NPY1R (0.51) F2ACEMMENPY1RNPY2R
SCHEMBL24473513 0.87 NPY4R (0.56) NTSR2NTSR1NPY1RNPY2RNPY4R
SCHEMBL24473479 0.87 NPY4R (0.56) NTSR2NTSR1NPY1RNPY2RNPY4R
SCHEMBL24473382 0.87 NPY4R (0.56) NTSR2NTSR1NPY1RNPY2RNPY4R
SCHEMBL24473300 0.87 NPY4R (0.56) NTSR2NTSR1NPY1RNPY2RNPY4R
SCHEMBL24473470 0.87 NPY4R (0.56) NTSR2NTSR1NPY1RNPY2RNPY4R

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-20220168383-A1 NEUROTENSINERGIC AGONISTS AND METHODS OF USING SAME PREVENTING OR TREATING PAIN SOCPRA SCIENCES SANTÉ ET HUMAINES S.E.C. (CA) 2022-06-02 — — 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-20220168383-A1 NEUROTENSINERGIC AGONISTS AND METHODS OF USING SAME PREVENTING OR TREATING PAIN VIP, NTSR2, VIPR2 F2 1206/4885NTSR2 2/4885NTSR1 5/4885

“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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