SCHEMBL24024084

SCHEMBL24024084

CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@@H](C)C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@H](C)C(N)=O

nearest known ligand 0.60

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ PTH1R Q03431 10/20 0.60
▸ RXFP1 Q9HBX9 1/20 0.60
▸ GLP1R P43220 4/20 0.59
▸ KISS1R Q969F8 4/20 0.57
▸ KEAP1 Q14145 1/20 0.56

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
SCHEMBL24024088 0.98 PTH1R (0.59) PTH1RRXFP1GLP1RKISS1RKEAP1
SCHEMBL24024100 0.95 KISS1R (0.63) PTH1RRXFP1KISS1R
SCHEMBL24024101 0.94 GLP1R (0.59) PTH1RRXFP1GLP1RKISS1RKEAP1
SCHEMBL24024085 0.93 RXFP1 (0.65) PTH1RRXFP1GLP1RKISS1R
SCHEMBL29760958 0.89 KISS1R (0.57) PTH1RRXFP1GLP1RKISS1RKEAP1
SCHEMBL31135025 0.89 PTH1R (0.68) PTH1RRXFP1GLP1RKISS1R
SCHEMBL29555128 0.88 GLP1R (0.66) RXFP1GLP1RKISS1R
SCHEMBL30874394 0.87 RXFP1 (0.67) PTH1RRXFP1GLP1R
SCHEMBL30874405 0.87 RXFP1 (0.64) PTH1RRXFP1GLP1R
SCHEMBL29880080 0.86 PTH1R (0.64) PTH1RGLP1RKEAP1

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-20210355186-A1 GLP-1 RECEPTOR ANTAGONISTS NXERA PHARMA UK LIMITED (GB) 2021-11-18 — — 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-20210355186-A1 GLP-1 RECEPTOR ANTAGONISTS GLP1R, GIPR, GPR119 PTH1R 143/4885RXFP1 8/4885GLP1R 1/4885

“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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