SCHEMBL29361028

SCHEMBL29361028

C[C@@H](O)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](N)Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CS)C(=O)O

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ UTS2R Q9UKP6 1/20 0.55
▸ ACE P12821 2/20 0.54
▸ PRMT1 Q99873 1/20 0.54
▸ GHSR Q92847 1/20 0.53
▸ IL23R Q5VWK5 4/20 0.53
▸ ECE1 P42892 6/20 0.51
▸ NPBWR1 P48145 1/20 0.50

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
SCHEMBL29524863 1.00 UTS2R (0.55) UTS2RACEPRMT1GHSRIL23R
SCHEMBL29938488 0.96 GHSR (0.59) UTS2RGHSRIL23R
SCHEMBL29937863 0.96 GHSR (0.59) UTS2RGHSRIL23R
SCHEMBL31514545 0.95 GHSR (0.59) UTS2RGHSRIL23R
SCHEMBL30602952 0.95 GHSR (0.59) UTS2RGHSRIL23R
SCHEMBL30898976 0.94 ACE (0.55) UTS2RACEGHSRECE1
SCHEMBL31632618 0.94 ACE (0.55) UTS2RACEGHSRECE1
SCHEMBL29938179 0.93 IL23R (0.61) UTS2RGHSRIL23R
SCHEMBL29564504 0.93 GHSR (0.56) UTS2RPRMT1GHSRIL23R
SCHEMBL29564832 0.93 GHSR (0.56) UTS2RPRMT1GHSRIL23R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025043563-A1 PEPTIDE TARGETING SOMATOSTATIN RECEPTOR, DRUG CONJUGATE AND USE THEREOF 主流源生物科技(上海)有限公司 2025-03-06 — — WO claimed
EP-4380629-A1 LIGAND COMPOUNDS COMPRISING A CHELATING GROUP AS A BRIDGING GROUP Technische Universität München (DE) 2024-06-12 — — EP claimed
WO-2023012282-A1 LIGAND COMPOUNDS COMPRISING A CHELATING GROUP AS A BRIDGING GROUP Technische Universität München (DE) 2023-02-09 — — WO claimed
US-20260027244-A1 SILICON-BASED FLUORIDE ACCEPTOR GROUPS FOR RADIOPHARMACEUTICALS Technische Universität München (DE) 2026-01-29 — — US disclosed
EP-4580686-A1 HALOGENATED SOMATOSTATIN ANALOGS WITH MULTIPLE SOMATOSTATIN RECEPTOR SUBTYPE SELECTIVITY Grafton Therapeutics Sàrl (CH) 2025-07-09 — — EP disclosed
WO-2025043563-A1 PEPTIDE TARGETING SOMATOSTATIN RECEPTOR, DRUG CONJUGATE AND USE THEREOF 主流源生物科技(上海)有限公司 2025-03-06 — — WO disclosed
EP-4380629-A1 LIGAND COMPOUNDS COMPRISING A CHELATING GROUP AS A BRIDGING GROUP Technische Universität München (DE) 2024-06-12 — — EP disclosed
WO-2024047112-A1 HALOGENATED SOMATOSTATIN ANALOGS WITH MULTIPLE SOMATOSTATIN RECEPTOR SUBTYPE SELECTIVITY SOMTHERANOSTICS SARL (CH) 2024-03-07 — — WO disclosed
WO-2023012282-A1 LIGAND COMPOUNDS COMPRISING A CHELATING GROUP AS A BRIDGING GROUP Technische Universität München (DE) 2023-02-09 — — WO disclosed
EP-3965751-A1 PARA-AMINOHIPPURIC ACID (PAH) AS A RENAL PROTECTIVE SUBSTANCE ITM Isotope Technologies Munich SE (DE) 2022-03-16 — — EP disclosed
EP-3941508-A1 NON-HYDROLYZABLE, NON-CLEAVABLE, STABLE LINKERS FOR PRECISION THERAPEUTICS AND USES THEREOF The Trustees of Columbia University in the City of New York (US) 2022-01-26 — — EP 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-20260027244-A1 SILICON-BASED FLUORIDE ACCEPTOR GROUPS FOR RADIOPHARMACEUTICALS SSTR3, SLC43A1, SSTR1 UTS2R 4130/4885ACE 3223/4885PRMT1 1971/4885

“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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