SCHEMBL24211761

SCHEMBL24211761

CC(O)C(NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@H](N)Cc2ccccc2)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCN)C(=O)NC(C(C)O)C(=O)N1)C(=O)O

nearest known ligand 0.88

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ SSTR2 P30874 16/20 0.88
▸ SSTR5 P35346 15/20 0.87
▸ SSTR4 P31391 8/20 0.83
▸ SSTR3 P32745 5/20 0.78
▸ SSTR1 P30872 1/20 0.78

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
SCHEMBL24211760 1.00 SSTR2 (0.88) SSTR2SSTR5SSTR4SSTR3SSTR1
SCHEMBL17404630 1.00 SSTR2 (0.88) SSTR2SSTR5SSTR4SSTR3SSTR1
SCHEMBL30379842 1.00 SSTR2 (0.88) SSTR2SSTR5SSTR4SSTR3SSTR1
SCHEMBL24588414 1.00 SSTR2 (0.88) SSTR2SSTR5SSTR4SSTR3SSTR1
SCHEMBL29383799 1.00 SSTR2 (0.88) SSTR2SSTR5SSTR4SSTR3SSTR1
SCHEMBL18712689 0.97 SSTR2 (0.83) SSTR2SSTR5SSTR4SSTR3SSTR1
SCHEMBL29359873 0.97 SSTR5 (0.92) SSTR2SSTR5SSTR4SSTR3SSTR1
SCHEMBL26270883 0.97 SSTR5 (0.92) SSTR2SSTR5SSTR4SSTR3SSTR1
SCHEMBL19542369 0.97 SSTR2 (0.82) SSTR2SSTR5SSTR4SSTR3SSTR1
SCHEMBL31632616 0.97 SSTR2 (0.83) SSTR2SSTR5SSTR4SSTR3SSTR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11684682-B2 Chelating AAZTA conjugates and complexes thereof BRACCO IMAGING S.P.A. (IT) 2023-06-27 — — US disclosed
US-20220016275-A1 CHELATING AAZTA CONJUGATES AND COMPLEXES THEREOF BRACCO IMAGING S.P.A. (IT) 2022-01-20 — — 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 (2 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-11684682-B2 Chelating AAZTA conjugates and complexes thereof SLC39A11, SLC30A5, SLC39A14 SSTR2 1784/4885SSTR5 251/4885SSTR4 967/4885
US-20220016275-A1 CHELATING AAZTA CONJUGATES AND COMPLEXES THEREOF SLC39A11, SLC30A5, SLC39A14 SSTR2 1784/4885SSTR5 251/4885SSTR4 967/4885

“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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