SCHEMBL27248013

SCHEMBL27248013

CCCC(CCCCCCCC(=O)NCCCCCCNC(=O)C(CCC(=O)OC(C)(C)C)NC(=O)C(CCC(=O)OC(C)(C)C)NC(=O)C(N)CCC(=O)O)C(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.42
▸ NOD1 Q9Y239 2/20 0.38
▸ TLR2 O60603 2/20 0.37
▸ CAPN1 P07384 1/20 0.37
▸ SIRT2 Q8IXJ6 2/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ KMT2A Q03164 1/20 0.36

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
SCHEMBL30019912 0.87 NOD1 (0.47) GLP1RNOD1TLR2CAPN1MEN1
SCHEMBL30019872 0.86 NOD1 (0.47) GLP1RNOD1CAPN1MEN1ALDH1A1
SCHEMBL30020812 0.82 GLP1R (0.46) GLP1RNOD1CAPN1SIRT2
SCHEMBL24235778 0.80 GLP1R (0.43) GLP1RNOD1CAPN1KMT2A
SCHEMBL30020211 0.78 DPP7 (0.55) NOD1TLR2
SCHEMBL30019732 0.78 NOD1 (0.50) GLP1RNOD1TLR2CAPN1SIRT2
SCHEMBL30019660 0.77 NOD1 (0.50) GLP1RNOD1TLR2CAPN1SIRT2
SCHEMBL27248175 0.77 KMT2A (0.49) TLR2SIRT2MEN1ALDH1A1HPGD
SCHEMBL27148691 0.76 NOD1 (0.49) GLP1RNOD1TLR2CAPN1SIRT2
SCHEMBL30020169 0.76 NOD1 (0.49) GLP1RNOD1TLR2CAPN1SIRT2

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-20240199663-A1 Cyclopolyphosphazenes, Related Methods of Preparation and Methods of Use UNITED STATES DEPARTMENT OF ENERGY 2024-06-20 — — 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-20240199663-A1 Cyclopolyphosphazenes, Related Methods of Preparation and Methods of Use PHOSPHO1, TOP2B, TOP2A GLP1R 4755/4885NOD1 514/4885TLR2 1176/4885

“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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