SCHEMBL22356701

SCHEMBL22356701

CC(O)[C@]1(C)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)[C@H](N)Cc2ccccc2)CSSC[C@@H](C(=O)N[C@H](CO)[C@@H](C)O)NC1=O

nearest known ligand 0.81

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ SSTR5 P35346 14/20 0.81
▸ SSTR2 P30874 14/20 0.81
▸ SSTR4 P31391 8/20 0.81
▸ SSTR1 P30872 2/20 0.73
▸ SSTR3 P32745 4/20 0.73

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
Octreotide SCHEMBL19232283 0.90 SSTR2 (1.00) SSTR5SSTR2SSTR4SSTR1SSTR3
Octreotide SCHEMBL17404481 0.90 SSTR2 (1.00) SSTR5SSTR2SSTR4SSTR1SSTR3
SCHEMBL22388805 0.90 SSTR5 (0.94) SSTR5SSTR2SSTR4SSTR1SSTR3
Octreotide SCHEMBL23424109 0.90 SSTR2 (1.00) SSTR5SSTR2SSTR4SSTR1SSTR3
Octreotide SCHEMBL17404626 0.90 SSTR2 (1.00) SSTR5SSTR2SSTR4SSTR1SSTR3
SCHEMBL23482741 0.90 SSTR5 (0.94) SSTR5SSTR2SSTR4SSTR1SSTR3
Octreotide SCHEMBL21840389 0.90 SSTR2 (1.00) SSTR5SSTR2SSTR4SSTR1SSTR3
Octreotide SCHEMBL21944070 0.90 SSTR2 (1.00) SSTR5SSTR2SSTR4SSTR1SSTR3
Octreotide SCHEMBL15856937 0.90 SSTR2 (1.00) SSTR5SSTR2SSTR4SSTR1SSTR3
Octreotide SCHEMBL15932939 0.90 SSTR2 (1.00) SSTR5SSTR2SSTR4SSTR1SSTR3

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-20200262871-A1 SOMATOSTATIN PRODRUGS YISSUM RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM LTD. (IL) 2020-08-20 — — 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 (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-20200262871-A1 SOMATOSTATIN PRODRUGS VIP, SSTR4, SSTR5 SSTR5 3/4885SSTR2 6/4885SSTR4 2/4885

“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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