SCHEMBL18229263

SCHEMBL18229263

COC(=O)C(CCCCNC(=O)OC(C)(C)C)NC(=O)C(CC(C)C)NC(=O)C(Cc1ccccc1)NC(=O)C(Cc1ccccc1)NC(=O)OC(C)(C)C

nearest known ligand 0.60

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
REN P00797 7/20 0.60
PAX8 Q06710 1/20 0.54
TDP1 Q9NUW8 1/20 0.54
PSEN1 P49768 5/20 0.54
PSEN2 P49810 5/20 0.54
APH1B Q8WW43 5/20 0.54
NCSTN Q92542 5/20 0.54
APH1A Q96BI3 5/20 0.54
PSENEN Q9NZ42 5/20 0.54
CTSS P25774 2/20 0.53
CTSL P07711 1/20 0.53
CTSB P07858 1/20 0.53
CTSK P43235 1/20 0.53

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
SCHEMBL20669112 1.00 REN (0.60) RENPAX8TDP1PSEN1PSEN2
SCHEMBL22962087 0.95 REN (0.55) RENPAX8TDP1PSEN1PSEN2
SCHEMBL21981346 0.95 CAPN1 (0.59) RENCTSSCTSLCTSK
SCHEMBL20669092 0.95 CAPN1 (0.59) RENCTSSCTSLCTSK
SCHEMBL22962236 0.93 REN (0.55) RENPAX8TDP1PSEN1PSEN2
SCHEMBL22962354 0.93 REN (0.58) RENPAX8TDP1PSEN1PSEN2
SCHEMBL20516080 0.93 REN (0.61) RENPAX8TDP1PSEN1PSEN2
SCHEMBL22962329 0.93 REN (0.61) RENPAX8TDP1PSEN1PSEN2
SCHEMBL20669327 0.93 REN (0.61) RENPAX8TDP1PSEN1PSEN2
SCHEMBL28617007 0.93 REN (0.61) RENPAX8TDP1PSEN1PSEN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112552374-B Preparation method of peptide amide compound and intermediate thereof 西藏海思科制药有限公司 2024-06-04 CN disclosed
CN-109280076-B Peptide amide compound, preparation method and medical application thereof 四川海思科制药有限公司 2022-04-05 CN disclosed
CN-112552374-A Preparation method of peptide amide compound and intermediate thereof 四川海思科制药有限公司 2021-03-26 CN disclosed
US-10550150-B2 Short-chain peptides as Kappa (κ) opioid receptors (KOR) agonist CADILA HEALTHCARE LIMITED (IN) 2020-02-04 US disclosed
US-10550150-B2 Short-chain peptides as Kappa (κ) opioid receptors (KOR) agonist CADILA HEALTHCARE LIMITED (IN) 2020-02-04 US disclosed
CN-110637025-A Peptide amide compound, preparation method and medical application thereof 四川海思科制药有限公司 2019-12-31 CN disclosed
CN-109280076-A Peptide amide class compound and preparation method thereof and purposes in medicine 四川海思科制药有限公司 2019-01-29 CN disclosed
US-20180282369-A1 NOVEL SHORT-CHAIN PEPTIDES AS KAPPA (κ) OPIOID RECEPTORS (KOR) AGONIST CADILA HEALTHCARE LIMITED (IN) 2018-10-04 US disclosed
EP-3294315-A2 NOVEL SHORT-CHAIN PEPTIDES AS KAPPA OPIOID RECEPTORS (KOR) AGONIST Cadila Healthcare Limited (IN) 2018-03-21 EP disclosed
WO-2016181408-A2 NOVEL SHORT-CHAIN PEPTIDES AS KAPPA (κ) OPIOID RECEPTORS (KOR) AGONIST CADILA HEALTHCARE LIMITED (IN) 2016-11-17 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 (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-10550150-B2 Short-chain peptides as Kappa (κ) opioid receptors (KOR) agonist OPRK1, OPRL1, OPRD1 REN 1342/4885PAX8 2759/4885TDP1 3285/4885
US-20180282369-A1 NOVEL SHORT-CHAIN PEPTIDES AS KAPPA (κ) OPIOID RECEPTORS (KOR) AGONIST OPRK1, OPRL1, OPRD1 REN 1556/4885PAX8 2664/4885TDP1 3470/4885

“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.