SCHEMBL22957112

SCHEMBL22957112

CC(C)C[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@H](CCCNC(=N)N)C(=O)NC1(C(=O)O)CCN(C(=O)[C@@H](CCNC(=N)N)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](N)Cc2ccccc2)CC1

nearest known ligand 0.63

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ OPRK1 P41145 13/20 0.63
▸ NPY4R P50391 7/20 0.54
▸ NPY1R P25929 4/20 0.54
▸ NPY2R P49146 2/20 0.54
▸ NPY5R Q15761 2/20 0.54
▸ OPRM1 P35372 1/20 0.53

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
SCHEMBL21886580 1.00 OPRK1 (0.63) OPRK1NPY4RNPY1RNPY2RNPY5R
SCHEMBL11931981 0.97 OPRK1 (0.62) OPRK1NPY4RNPY1RNPY2RNPY5R
SCHEMBL21286615 0.94 OPRK1 (0.59) OPRK1NPY4RNPY1RNPY2RNPY5R
SCHEMBL17132175 0.94 OPRK1 (0.58) OPRK1NPY4RNPY1RNPY2RNPY5R
SCHEMBL17706582 0.93 OPRK1 (0.60) OPRK1NPY4RNPY1RNPY2RNPY5R
SCHEMBL12317349 0.93 OPRK1 (0.59) OPRK1OPRM1
SCHEMBL22957114 0.91 OPRK1 (0.56) OPRK1NPY4RNPY1ROPRM1
SCHEMBL11931484 0.89 OPRK1 (0.78) OPRK1OPRM1
SCHEMBL21286478 0.89 OPRK1 (0.79) OPRK1NPY4RNPY1RNPY2RNPY5R
SCHEMBL19249337 0.88 OPRK1 (0.81) OPRK1OPRM1

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-10913769-B2 Synthetic peptide amides and dimers thereof CARA THERAPEUTICS, INC. (US) 2021-02-09 — — 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-10913769-B2 Synthetic peptide amides and dimers thereof OPRK1, OPRL1, OPRM1 OPRK1 1/4885NPY4R 46/4885NPY1R 35/4885

“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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