Octreotide

Octreotide

SCHEMBL2830104

CC(O)[C@@H]1NC(=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.O=C(O)C(F)(F)F

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SSTR1SSTR2SSTR3SSTR4SSTR5

The experimentally established mechanism targets of Octreotide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SSTR2 known ✓ P30874 13/20 0.95
SSTR5 known ✓ P35346 13/20 0.95
SSTR4 known ✓ P31391 9/20 0.95
SSTR3 known ✓ P32745 5/20 0.84
SSTR1 known ✓ P30872 2/20 0.74

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 SCHEMBL15856937 0.97 SSTR2 (1.00) SSTR2SSTR5SSTR4SSTR3SSTR1
Octreotide SCHEMBL17404479 0.97 SSTR2 (1.00) SSTR2SSTR5SSTR4SSTR3SSTR1
Octreotide SCHEMBL10044649 0.97 SSTR2 (1.00) SSTR2SSTR5SSTR4SSTR3SSTR1
Octreotide SCHEMBL18823378 0.97 SSTR2 (1.00) SSTR2SSTR5SSTR4SSTR3SSTR1
Octreotide SCHEMBL17404705 0.97 SSTR2 (1.00) SSTR2SSTR5SSTR4SSTR3SSTR1
Octreotide SCHEMBL23424109 0.97 SSTR2 (1.00) SSTR2SSTR5SSTR4SSTR3SSTR1
Octreotide SCHEMBL18823377 0.97 SSTR2 (1.00) SSTR2SSTR5SSTR4SSTR3SSTR1
Octreotide SCHEMBL21944070 0.97 SSTR2 (1.00) SSTR2SSTR5SSTR4SSTR3SSTR1
Octreotide SCHEMBL21840389 0.97 SSTR2 (1.00) SSTR2SSTR5SSTR4SSTR3SSTR1
Octreotide SCHEMBL17404626 0.97 SSTR2 (1.00) 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 16 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2017134655-A1 IMPROVED ORAL ABSORPTION OF OCTREOTIDE AND SALTS THEREOF YISSUM RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM LTD (IL) 2017-08-10 WO claimed
EP-3713545-A1 THERAPEUTIC COMPOUND FORMULATIONS Dauntless 1, Inc. (US) 2020-09-30 EP disclosed
US-20200281857-A1 THERAPEUTIC COMPOUND FORMULATIONS Dauntless 1, Inc. (US) 2020-09-10 US disclosed
WO-2019104225-A1 THERAPEUTIC COMPOUND FORMULATIONS DAUNTLESS 2, INC. (US) 2019-05-31 WO disclosed
WO-2017134655-A1 IMPROVED ORAL ABSORPTION OF OCTREOTIDE AND SALTS THEREOF YISSUM RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM LTD (IL) 2017-08-10 WO disclosed
US-20100240865-A1 PROCESS FOR PRODUCTION OF CYCLIC PEPTIDES TOVI AVI 2010-09-23 US disclosed
US-20100137559-A1 PROCESS FOR PRODUCTION OF CYCLIC PEPTIDES TOVI AVI 2010-06-03 US disclosed
EP-1709065-B1 A COUNTERION EXCHANGE PROCESS FOR PEPTIDES NOVETIDE LTD (IL) 2010-06-02 EP disclosed
EP-2163558-A2 A Counterion Exchange Process for Peptides Novetide Ltd. (IL) 2010-03-17 EP disclosed
EP-1709065-A2 A COUNTERION EXCHANGE PROCESS FOR PEPTIDES Novetide Ltd. (IL) 2006-10-11 EP disclosed
EP-1511761-B1 PROCESS FOR PRODUCTION OF CYCLIC PEPTIDES NOVETIDE LTD (IL) 2006-08-02 EP disclosed
US-20060148699-A1 Counterion exchange process for peptides TEVA PHARMACEUTICALS USA, INC. 2006-07-06 US disclosed
WO-2006041945-A2 A COUNTERION EXCHANGE PROCESS FOR PEPTIDES NOVETIDE, LTD. (IL) 2006-04-20 WO disclosed
EP-1511761-A1 PROCESS FOR PRODUCTION OF CYCLIC PEPTIDES Novetide Ltd. (IL) 2005-03-09 EP disclosed
US-20040249121-A1 Process for production of cyclic peptides NOVETIDE, LTD. (IL) 2004-12-09 US disclosed
WO-2004092202-A1 PROCESS FOR PRODUCTION OF CYCLIC PEPTIDES NOVETIDE, LTD. (IL) 2004-10-28 WO 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 (5 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-20060148699-A1 Counterion exchange process for peptides VIP, NPPA, SLC26A3 SSTR2 84/4885SSTR5 16/4885SSTR4 11/4885
US-20200281857-A1 THERAPEUTIC COMPOUND FORMULATIONS HDAC6, THPO, ALG1 SSTR2 89/4885SSTR5 72/4885SSTR4 188/4885
US-20100137559-A1 PROCESS FOR PRODUCTION OF CYCLIC PEPTIDES VIP, NPPA, IAPP SSTR2 161/4885SSTR5 28/4885SSTR4 45/4885
US-20100240865-A1 PROCESS FOR PRODUCTION OF CYCLIC PEPTIDES VIP, NPPA, IAPP SSTR2 161/4885SSTR5 28/4885SSTR4 45/4885
US-20040249121-A1 Process for production of cyclic peptides VIP, NPPA, IAPP SSTR2 161/4885SSTR5 28/4885SSTR4 45/4885

“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.