SCHEMBL29938703

SCHEMBL29938703

C=CCOC(=O)CCOCCOCCOCCOCCNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(=O)C=[N+]=[N-])NC(=O)[C@H](CC(C)C)NC(=O)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.50

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ PTPN1 P18031 8/20 0.50
▸ GRB2 P62993 1/20 0.42
▸ CAPN1 P07384 4/20 0.39

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
SCHEMBL29938480 1.00 PTPN1 (0.50) PTPN1GRB2CAPN1
SCHEMBL29938752 0.96 PTPN1 (0.45) PTPN1
SCHEMBL29938737 0.96 PTPN1 (0.45) PTPN1
SCHEMBL27093763 0.92 PTPN1 (0.54) PTPN1GRB2CAPN1
SCHEMBL27093789 0.92 PTPN1 (0.54) PTPN1GRB2CAPN1
SCHEMBL29938658 0.92 PTPN1 (0.54) PTPN1GRB2CAPN1
SCHEMBL29938696 0.92 PTPN1 (0.54) PTPN1GRB2CAPN1
SCHEMBL27093784 0.92 PTPN1 (0.54) PTPN1GRB2CAPN1
SCHEMBL27093769 0.92 PTPN1 (0.54) PTPN1GRB2CAPN1
SCHEMBL29938691 0.91 TLR2 (0.39) PTPN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240398962-A1 DENDRIMER-GLUTAMINE ANTAGONIST CONJUGATES AND METHODS OF USE THEREOF INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY (CZ) 2024-12-05 — — US disclosed
EP-4322961-A1 DENDRIMER-GLUTAMINE ANTAGONIST CONJUGATES AND METHODS OF USE THEREOF The Johns Hopkins University (US) 2024-02-21 — — EP disclosed
WO-2022221490-A1 DENDRIMER-GLUTAMINE ANTAGONIST CONJUGATES AND METHODS OF USE THEREOF THE JOHNS HOPKINS UNIVERSITY (US) 2022-10-20 — — 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 (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-20240398962-A1 DENDRIMER-GLUTAMINE ANTAGONIST CONJUGATES AND METHODS OF USE THEREOF GLUL, GLS, GRM2 PTPN1 3627/4885GRB2 1324/4885CAPN1 4157/4885

“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.

Send feedback