SCHEMBL29400662

SCHEMBL29400662

CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CO)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CC(N)=O)C(C)C)[C@@H](C)O)C(=O)O

nearest known ligand 0.58

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CALCRL Q16602 6/20 0.58
▸ CALCR P30988 4/20 0.54
▸ CRHR1 P34998 1/20 0.51
▸ CRHR2 Q13324 1/20 0.51
▸ RAMP1 O60894 1/20 0.50
▸ F2 P00734 4/20 0.50
▸ C5AR1 P21730 2/20 0.48
▸ CCKBR P32239 1/20 0.47
▸ GLP1R P43220 1/20 0.47

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
SCHEMBL31182876 0.89 CALCR (0.55) CALCRLCALCRCRHR1CRHR2F2
SCHEMBL30974474 0.88 CALCRL (0.59) CALCRLCALCRCRHR1CRHR2RAMP1
SCHEMBL31182805 0.85 CALCR (0.67) CALCRCRHR1CRHR2F2
SCHEMBL30974077 0.85 EPHA2 (0.57) CALCRLCALCRF2C5AR1GLP1R
SCHEMBL30431276 0.85 CALCR (0.64) CALCRLCALCRCRHR1CRHR2F2
SCHEMBL31073576 0.85 CALCR (0.62) CALCRCRHR1CRHR2F2C5AR1
SCHEMBL31519878 0.84 SLC6A2 (0.54) F2C5AR1
SCHEMBL31182512 0.84 CALCR (0.64) CALCRCRHR1CRHR2F2CCKBR
SCHEMBL31527736 0.83 F2 (0.56) CALCRLCALCRCRHR1CRHR2F2
SCHEMBL31688311 0.83 CALCR (0.59) CALCRLCALCRCRHR1CRHR2F2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12303916-B2 Peptide and method for using same SHIBAURA INSTITUTE OF TECHNOLOGY (JP) 2025-05-20 — — US disclosed
US-20230285986-A1 NOVEL PEPTIDE AND METHOD FOR USING SAME SHIBAURA INSTITUTE OF TECHNOLOGY (JP) 2023-09-14 — — US disclosed
US-11254707-B2 Peptide binding to arsenic-containing mineral and use thereof SHIBAURA INSTITUTE OF TECHNOLOGY (JP) 2022-02-22 — — 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-11254707-B2 Peptide binding to arsenic-containing mineral and use thereof AS3MT, GC, TTR CALCRL 673/4885CALCR 764/4885CRHR1 4136/4885

“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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