SCHEMBL19726185

SCHEMBL19726185

C=CCO[C@@H]1OC(CC)[C@@H](O[C@@H]2OC(CO[C@H]3OC(CC)[C@@H](C)[C@@H](C)C3OC(C)=O)[C@@H](C)[C@@H](O[C@H]3O[C@@H](CC)[C@@H](C)C(C)C3OC(C)=O)C2OCc2ccccc2)[C@@H](C)C1C

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SELP P16109 2/20 0.35
▸ FGF1 P05230 2/20 0.35
▸ FGF2 P09038 2/20 0.35
▸ VEGFA P15692 2/20 0.35
▸ HPSE Q9Y251 2/20 0.35
▸ LMNA P02545 2/20 0.35
▸ NT5E P21589 1/20 0.34
▸ CYP2D6 P10635 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ MAPK1 P28482 1/20 0.34
▸ SSTR1 P30872 1/20 0.33
▸ SSTR2 P30874 1/20 0.33
▸ SSTR4 P31391 1/20 0.33
▸ SSTR3 P32745 1/20 0.33
▸ SSTR5 P35346 1/20 0.33
▸ KMT2A Q03164 1/20 0.32
▸ PTPN1 P18031 2/20 0.32
▸ CDC25B P30305 1/20 0.32
▸ POLB P06746 1/20 0.32
▸ SLC6A2 P23975 1/20 0.32

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
SCHEMBL19726180 0.93 SLC6A2 (0.37) SELPFGF1FGF2VEGFAHPSE
SCHEMBL19726115 0.89 SELP (0.36) SELPFGF1FGF2VEGFAHPSE
SCHEMBL17300488 0.87 NT5E (0.43) SELPFGF1FGF2VEGFAHPSE
SCHEMBL17305583 0.87 NT5E (0.43) SELPFGF1FGF2VEGFAHPSE
SCHEMBL17299308 0.87 NT5E (0.43) SELPFGF1FGF2VEGFAHPSE
SCHEMBL19726109 0.86 FGF1 (0.39) SELPFGF1FGF2VEGFAHPSE
SCHEMBL17299316 0.86 NT5E (0.43) SELPFGF1FGF2VEGFAHPSE
SCHEMBL17305587 0.86 NT5E (0.43) SELPFGF1FGF2VEGFAHPSE
SCHEMBL17300482 0.86 NT5E (0.43) SELPFGF1FGF2VEGFAHPSE
SCHEMBL19726090 0.85 FGF1 (0.38) SELPFGF1FGF2VEGFAHPSE

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-20170362265-A1 METHODS FOR MODULAR SYNTHESIS OF N-GLYCANS AND ARRAYS THEREOF ACADEMIA SINICA (TW) 2017-12-21 — — 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-20170362265-A1 METHODS FOR MODULAR SYNTHESIS OF N-GLYCANS AND ARRAYS THEREOF SIGLEC7, SIGLEC9, CD4 SELP 255/4885FGF1 4725/4885FGF2 4570/4885

“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