SCHEMBL20520177

SCHEMBL20520177

CC(=O)NC1C(O)[C@H](O[C@@H]2OC(CO)[C@H](O)C(O[C@H]3OC(CO)[C@H](O)C(O)C3O)C2O)C(CO)O[C@H]1OCCCNC(=O)CCOCCOCCOCCOCCNC(=O)COc1cc(OCC(=O)NCCOCCOCCOCCOCCC(=O)NCCCO[C@@H]2OC(CO)[C@@H](O[C@@H]3OC(CO)[C@H](O)C(O[C@H]4OC(CO)[C@H](O)C(O)C4O)C3O)C(O)C2NC(C)=O)cc(C(=O)NCCNC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCCC[C@@H]2SC[C@@H]3NC(=O)N[C@@H]32)c1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MDK P21741 4/20 0.64
▸ FGF1 P05230 1/20 0.55
▸ FGF2 P09038 1/20 0.55
▸ VEGFA P15692 1/20 0.55
▸ HPSE Q9Y251 1/20 0.55
▸ CSNK2A2 P19784 1/20 0.45
▸ CSNK2B P67870 1/20 0.45
▸ CSNK2A1 P68400 1/20 0.45
▸ CAMK2B Q13554 1/20 0.45
▸ FOLH1 Q04609 7/20 0.43
▸ PRSS1 P07477 2/20 0.43
▸ PRSS2 P07478 2/20 0.43
▸ PRSS3 P35030 2/20 0.43
▸ TPSAB1 Q15661 2/20 0.43
▸ F2 P00734 1/20 0.43
▸ PKM P14618 2/20 0.41
▸ HSP90AB1 P08238 1/20 0.40
▸ LGALS8 O00214 1/20 0.40
▸ LGALS3 P17931 1/20 0.40
▸ LGALS4 P56470 1/20 0.40

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
SCHEMBL20520078 1.00 MDK (0.64) MDKFGF1FGF2VEGFAHPSE
SCHEMBL20519931 0.98 MDK (0.62) MDKFGF1FGF2VEGFAHPSE
SCHEMBL20519905 0.98 MDK (0.62) MDKFGF1FGF2VEGFAHPSE
SCHEMBL20520123 0.98 MDK (0.61) MDKFGF1FGF2VEGFAHPSE
SCHEMBL23126137 0.96 HPSE (0.58) MDKFGF1FGF2VEGFAHPSE
SCHEMBL20520126 0.95 MDK (0.60) MDKFGF1FGF2VEGFAHPSE
SCHEMBL20519810 0.95 MDK (0.60) MDKFGF1FGF2VEGFAHPSE
SCHEMBL20519819 0.95 MDK (0.60) MDKFGF1FGF2VEGFAHPSE
SCHEMBL20520046 0.95 MDK (0.62) MDKFGF1FGF2VEGFAHPSE
SCHEMBL20520041 0.95 MDK (0.62) MDKFGF1FGF2VEGFAHPSE

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-20210369850-A1 COMPOUNDS AND THERAPEUTIC USES THEREOF Centauri Therapeutics Limited (GB/GB) (GB) 2021-12-02 — — US disclosed
US-10953100-B2 Compounds and therapeutic uses thereof CENTUARI THERAPEUTICS LIMITED (GB/GB) (GB) 2021-03-23 — — US disclosed
US-20180280521-A1 COMPOUNDS AND THERAPEUTIC USES THEREOF CENTUARI THERAPEUTICS LIMITED (GB/GB) (GB) 2018-10-04 — — 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 (3 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-20210369850-A1 COMPOUNDS AND THERAPEUTIC USES THEREOF CD47, MYD88, NFATC1 MDK 2412/4885FGF1 4232/4885FGF2 4081/4885
US-10953100-B2 Compounds and therapeutic uses thereof CD47, MYD88, NFATC1 MDK 2412/4885FGF1 4232/4885FGF2 4081/4885
US-20180280521-A1 COMPOUNDS AND THERAPEUTIC USES THEREOF CD47, MYD88, NFATC1 MDK 2412/4885FGF1 4232/4885FGF2 4081/4885

“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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