SCHEMBL13699632

SCHEMBL13699632

COCCOCCOCC(=O)NCCOCCOCC(COCCOCCNC(=O)COCCOCCOC)OCC(=O)NCCOCCOCC(COCCOCCNC(=O)COC(COCCOCCNC(=O)COCCOCCOC)COCCOCCNC(=O)COCCOCCOC)OCC(=O)O

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GLP1R P43220 8/20 0.39
SMN1; SMN2 Q16637 1/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
HPGD P15428 2/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
NAMPT P43490 1/20 0.34
SLC6A2 P23975 1/20 0.33
SLC6A4 P31645 1/20 0.33
SLC6A3 Q01959 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33
TLR2 O60603 2/20 0.33

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
SCHEMBL3484552 0.99 GLP1R (0.40) GLP1RSMN1; SMN2MEN1KMT2AHPGD
SCHEMBL13699529 0.95 MEN1 (0.39) GLP1RSMN1; SMN2MEN1KMT2AHPGD
SCHEMBL13498598 0.92 GLP1R (0.38) GLP1RSMN1; SMN2MEN1KMT2AHPGD
SCHEMBL3485752 0.92 GLP1R (0.38) GLP1RSMN1; SMN2MEN1KMT2AHPGD
SCHEMBL13936543 0.90 MEN1 (0.39) GLP1RSMN1; SMN2MEN1KMT2AHPGD
SCHEMBL13936604 0.90 MEN1 (0.39) GLP1RSMN1; SMN2MEN1KMT2AHPGD
SCHEMBL13936563 0.90 MEN1 (0.36) GLP1RSMN1; SMN2MEN1KMT2AHPGD
SCHEMBL13699523 0.90 GLP1R (0.37) GLP1RSMN1; SMN2MEN1KMT2AHPGD
SCHEMBL13699569 0.90 MEN1 (0.36) GLP1RSMN1; SMN2MEN1KMT2AHPGD
SCHEMBL13699522 0.90 ALDH1A1 (0.37) GLP1RSMN1; SMN2MEN1KMT2AHPGD

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-20090240028-A1 Synthesis and Application of New Structural Well Defined Branched Polymers as Conjugating Agents for Peptides NOVO NORDISK A/S (DK) 2009-09-24 US disclosed
US-20090036353-A1 Insulin Derivatives Conjugated with Structurally Well Defined Branched Polymers NOVO NORDISK A/S (DK) 2009-02-05 US disclosed
US-20090036353-A1 Insulin Derivatives Conjugated with Structurally Well Defined Branched Polymers NOVO NORDISK A/S (DK) 2009-02-05 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 (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-20090240028-A1 Synthesis and Application of New Structural Well Defined Branched Polymers as Conjugating Agents for Peptides VIP, PTMS, PDGFA GLP1R 103/4885SMN1; SMN2 2961/4885MEN1 1142/4885
US-20090036353-A1 Insulin Derivatives Conjugated with Structurally Well Defined Branched Polymers INSR, IAPP, IGF1R GLP1R 14/4885SMN1; SMN2 1930/4885MEN1 278/4885

“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.