SCHEMBL20230554

SCHEMBL20230554

COC1C(C(=O)O)OC(OC2C(O)C(CO)OC(OC3C(C(=O)O)CC(OC4C(O)C(COCCS(=O)(=O)CCOCC5O[C@H](C)C(NC(C)=O)C(OC6OC(C(=O)O)C(OC7OC(CO)C(O)C(OC8OC(C(=O)O)C(OC)C(O)C8O)C7NC(C)=O)C(O)C6O)C5O)O[C@@H](C)C4NC(C)=O)C(O)C3O)C2NC(C)=O)C(O)C1O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MDK P21741 6/20 0.43
▸ BDNF P23560 3/20 0.43
▸ PTN P21246 2/20 0.43
▸ F10 P00742 1/20 0.36
▸ HPSE Q9Y251 5/20 0.36
▸ LGALS3 P17931 3/20 0.36
▸ LGALS8 O00214 1/20 0.36
▸ LGALS4 P56470 1/20 0.36
▸ CD69 Q07108 1/20 0.34
▸ IFNG P01579 1/20 0.33
▸ PF4 P02776 1/20 0.33
▸ BMP2 P12643 1/20 0.33
▸ CCL2 P13500 1/20 0.33
▸ VEGFA P15692 1/20 0.33
▸ SELP P16109 1/20 0.33
▸ BMP6 P22004 1/20 0.33
▸ CXCL12 P48061 1/20 0.33
▸ CCL11 P51671 1/20 0.33
▸ WNT3A P56704 1/20 0.33
▸ SELPLG Q14242 1/20 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
SCHEMBL20230555 0.87 MDK (0.43) MDKBDNFPTNF10HPSE
SCHEMBL19599631 0.85 MDK (0.46) MDKBDNFPTNF10HPSE
SCHEMBL16016954 0.84 CD69 (0.43) MDKLGALS3LGALS8LGALS4CD69
SCHEMBL13040929 0.83 MDK (0.48) MDKBDNFPTNF10LGALS3
SCHEMBL20230553 0.83 MDK (0.48) MDKBDNFPTNF10LGALS3
SCHEMBL12552827 0.83 MDK (0.48) MDKBDNFPTNF10LGALS3
SCHEMBL16134317 0.81 MDK (0.47) MDKBDNFPTNF10HPSE
SCHEMBL14498180 0.81 MDK (0.46) MDKBDNFPTNF10LGALS3
SCHEMBL20230556 0.80 MDK (0.45) MDKBDNFPTNF10HPSE
SCHEMBL25121361 0.79 MAPK1 (0.44) MDKBDNFPTNF10LGALS3

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-20180154005-A1 CONJUGATES COMPRISING AN GLP-1/GLUCAGON DUAL AGONIST, A LINKER AND HYALURONIC ACID SANOFI (FR) 2018-06-07 — — 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-20180154005-A1 CONJUGATES COMPRISING AN GLP-1/GLUCAGON DUAL AGONIST, A LINKER AND HYALURONIC ACID GLP1R, GIPR, GCGR MDK 1146/4885BDNF 1454/4885PTN 1658/4885

“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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