SCHEMBL24348132

SCHEMBL24348132

C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)C(C/C(=C/N)c2ccccc2)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](NC(=O)[C@H](N)Cc2ccccc2)CSSCC(C(=O)N[C@@H](CSSc2ccccn2)C(N)=O)NC1=O

nearest known ligand 0.58

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ SSTR2 P30874 18/20 0.58
▸ SSTR5 P35346 12/20 0.58
▸ SSTR3 P32745 10/20 0.58
▸ SSTR4 P31391 9/20 0.58
▸ SSTR1 P30872 2/20 0.52

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
SCHEMBL17404648 0.89 SSTR2 (0.72) SSTR2SSTR5SSTR3SSTR4SSTR1
SCHEMBL21100168 0.89 SSTR2 (0.72) SSTR2SSTR5SSTR3SSTR4SSTR1
SCHEMBL17404680 0.87 SSTR2 (0.69) SSTR2SSTR5SSTR3SSTR4SSTR1
SCHEMBL18359885 0.83 SSTR2 (0.65) SSTR2SSTR5SSTR3SSTR4SSTR1
SCHEMBL20715808 0.82 SSTR2 (0.67) SSTR2SSTR5SSTR3SSTR4SSTR1
SCHEMBL20715806 0.82 SSTR2 (0.67) SSTR2SSTR5SSTR3SSTR4SSTR1
SCHEMBL19234962 0.82 SSTR2 (0.67) SSTR2SSTR5SSTR3SSTR4SSTR1
SCHEMBL24341176 0.82 SSTR2 (0.67) SSTR2SSTR5SSTR3SSTR4SSTR1
SCHEMBL19234713 0.82 SSTR2 (0.67) SSTR2SSTR5SSTR3SSTR4SSTR1
SCHEMBL24341173 0.81 SSTR2 (0.66) SSTR2SSTR5SSTR3SSTR4SSTR1

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-20220096646-A1 SSTR-TARGETED CONJUGATES AND PARTICLES AND FORMULATIONS THEREOF TVA (ABC), LLC 2022-03-31 — — 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-20220096646-A1 SSTR-TARGETED CONJUGATES AND PARTICLES AND FORMULATIONS THEREOF SSTR1, SSTR4, SSTR3 SSTR2 5/4885SSTR5 4/4885SSTR3 3/4885

“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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